CS-0057247
tert-Butyl 7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 960305-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057247-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0057247-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0057247-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0057247-5g | In Stock | ₹ 1,08,661.20 |
CS-0057247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
O=C(N1CC2=C(C=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.4721
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-methanol | Aaron Chemicals LLC | ₹ 7,871.52 - ₹ 29,946.00 | |
 | 960305-55-9 | 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-methanol | A2B Chem | ₹ 6,844.80 - ₹ 1,19,013.96 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(N1CC2=C(C=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(N1CC2=C(C=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 2-Boc-7-hydroxymethyl-octahydro-pyrido[1,2-a]pyrazine
SMILES: CC(C)(C)OC(N1C[C@]2([H])N(CC1)C[C@@H](CC2)CO)=O
Tpsa: 53.01
Logp: 1.31
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
2-Boc-7-hydroxymethyl-octahydro-pyrido[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(N1C[C@]2([H])N(CC1)C[C@@H](CC2)CO)=O
Tpsa:
53.01
Logp:
1.31
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=C2C=C(Br)C=NC2=CC=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=C2C=C(Br)C=NC2=CC=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07779186
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Tert-butyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779186
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Tert-butyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0