CS-0338872
Tert-butyl (S)-((1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1187933-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338872-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0338872-250mg | In Stock | ₹ 15,130.00 |
| 500mg | CS-0338872-500mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0338872-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0338872-5g | In Stock | ₹ 93,450.00 |
| 10g | CS-0338872-10g | In Stock | ₹ 1,55,750.00 |
| 25g | CS-0338872-25g | In Stock | ₹ 3,11,500.00 |
CS-0338872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
(S)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(OC(NC[C@@H]1CC2=CC=CC=C2CN1)=O)C
Tpsa
50.36
Logp
2.2256
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-37-4 | (S)-tert-Butyl ((1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)carbamate | A2B Chem | ₹ 48,416.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (S)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC[C@@H]1CC2=CC=CC=C2CN1)=O)C
Tpsa: 50.36
Logp: 2.2256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(S)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC[C@@H]1CC2=CC=CC=C2CN1)=O)C
Tpsa:
50.36
Logp:
2.2256
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa: 55.56
Logp: 2.3115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa:
55.56
Logp:
2.3115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES: C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6094
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES:
C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.8023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2