CS-W009175
5-Amino-2-(tert-butyloxycarbonyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 201150-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009175-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-W009175-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-W009175-5g | In Stock | ₹ 37,218.60 |
| 10g | CS-W009175-10g | In Stock | ₹ 74,351.64 |
| 25g | CS-W009175-25g | In Stock | ₹ 1,30,307.88 |
CS-W009175 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD02179750
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES
O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.562
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Isoquinolinecarboxylic acid, 5-amino-3,4-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 36,363.00 | |
 | 201150-73-4 | tert-Butyl 5-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 3,165.72 - ₹ 1,30,307.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02179750
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179750
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05664350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 1-(2-Methoxypyridin-5-yl)ethanone; 1-(6-Methoxypyridin-3-yl)ethanone; 2-Methoxy-5-acetylpyridine; 3-Acetyl-6-methoxypyridine; 5-Acetyl-2-methoxypyridine; Ethanone, 1-(6-methoxy-3-pyridinyl)- (9CI)
SMILES: CC(C1=CC=C(OC)N=C1)=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
1-(2-Methoxypyridin-5-yl)ethanone; 1-(6-Methoxypyridin-3-yl)ethanone; 2-Methoxy-5-acetylpyridine; 3-Acetyl-6-methoxypyridine; 5-Acetyl-2-methoxypyridine; Ethanone, 1-(6-methoxy-3-pyridinyl)- (9CI)
SMILES:
CC(C1=CC=C(OC)N=C1)=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: (S)-p-Bromophenylalanine; L-4-Bromophenylalanine; L-p-Bromophenylalanine; p-Bromo-L-phenylalanine
SMILES: N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.4035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
(S)-p-Bromophenylalanine; L-4-Bromophenylalanine; L-p-Bromophenylalanine; p-Bromo-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.4035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00184570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester
SMILES: O=C(CC(OCC)=O)C1CC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00184570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester
SMILES:
O=C(CC(OCC)=O)C1CC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4