CS-0340244
(R)-3-Aminomethyl-2-Boc-3,4-dihydro-1H-isoquinoline
Manufacturer: ChemScene
CAS Number: 150417-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340244-1g | In Stock | ₹ 1,97,313.00 |
| 5g | CS-0340244-5g | In Stock | ₹ 7,47,867.00 |
CS-0340244 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,313.00
GST (18%): ₹ 35,516.34
Total Price: ₹ 2,32,829.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CN
Tpsa
55.56
Logp
2.3071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-3-Aminomethyl-2-Boc-34-dihydro-1H-isoquinoline / 50mg / 571062879 / 50R0233 / 96.000 / 150417-18-8 / MFCD11506158 / 262.353 / C15H22N2O2 | eMolecules | ₹ 39,040.74 | |
 | 150417-18-8 | (R)-3-Aminomethyl-2-Boc-3,4-dihydro-1H-isoquinoline | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CN
Tpsa: 55.56
Logp: 2.3071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CN
Tpsa:
55.56
Logp:
2.3071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES: CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES:
CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: 2-Chloro-1-(1,3-oxazol-4-yl)ethanone
SMILES: C(C(=O)C1=COC=N1)Cl
Tpsa: 43.1
Logp: 1.0961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
2-Chloro-1-(1,3-oxazol-4-yl)ethanone
SMILES:
C(C(=O)C1=COC=N1)Cl
Tpsa:
43.1
Logp:
1.0961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1CNCC12CCCC2)O.[H]Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1CNCC12CCCC2)O.[H]Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1