CS-0171928
Benzyl(S)-2-(L-valyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 172499-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171928-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0171928-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0171928-5g | In Stock | ₹ 74,522.76 |
CS-0171928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClN₂O₃
Molecular Weight
402.91
Synonyms
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES
CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl
Tpsa
72.63
Logp
3.0884
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172499-31-9 | (S,S)-2-(2-Amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester, HCl | A2B Chem | ₹ 9,582.72 - ₹ 76,319.52 |
Related Products
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: C₂₂H₂₇ClN₂O₃
Molecular Weight: 402.91
Synonyms: L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES: CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl
Tpsa: 72.63
Logp: 3.0884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₂O₃
Molecular Weight:
402.91
Synonyms:
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES:
CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl
Tpsa:
72.63
Logp:
3.0884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: (R)-methyl 3-amino-4-methylpentanoate hydrochloride
SMILES: CC(C)[C@@H](CC(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
(R)-methyl 3-amino-4-methylpentanoate hydrochloride
SMILES:
CC(C)[C@@H](CC(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂O
Molecular Weight: 259.22
Synonyms: None
SMILES: CC(C)[C@@H](CN1CC[C@@H](C1)O)NC.Cl.Cl
Tpsa: 35.5
Logp: 1.1406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂O
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CC(C)[C@@H](CN1CC[C@@H](C1)O)NC.Cl.Cl
Tpsa:
35.5
Logp:
1.1406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: (S)-Benzyl methyl(3-methyl-1-(pyrrolidin-1-YL)butan-2-YL)carbamate
SMILES: CC(C)[C@@H](CN1CCCC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.3754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
(S)-Benzyl methyl(3-methyl-1-(pyrrolidin-1-YL)butan-2-YL)carbamate
SMILES:
CC(C)[C@@H](CN1CCCC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.3754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6