CS-0032920
Benzyl ethyl-L-valinate hydrochloride
Manufacturer: ChemScene
CAS Number: 1259396-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0032920-25mg | In Stock | ₹ 5,785.00 |
| 50mg | CS-0032920-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0032920-100mg | In Stock | ₹ 9,790.00 |
CS-0032920 - 25mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD31630745
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
None
SMILES
CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl
Tpsa
38.33
Logp
2.7857
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl ethyl-L-valinate hydrochloride | 1259396-60-5 | | 1g | eMolecules | ₹ 2,23,046.46 | |
 | 1259396-60-5 | L-Valine, N-ethyl-, phenylmethyl ester hydrochloride | A2B Chem | ₹ 18,690.00 |
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: 98%
MDL No: MFCD31630745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl
Tpsa: 38.33
Logp: 2.7857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31630745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl
Tpsa:
38.33
Logp:
2.7857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₄O₂Si₂
Molecular Weight: 272.45
Synonyms: None
SMILES: C[Si](C)(OC1=NC=NC(NO[Si](C)(C)C)=N1)C
Tpsa: 69.16
Logp: 2.2637
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₄O₂Si₂
Molecular Weight:
272.45
Synonyms:
None
SMILES:
C[Si](C)(OC1=NC=NC(NO[Si](C)(C)C)=N1)C
Tpsa:
69.16
Logp:
2.2637
H Acceptors:
6
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES: O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa: 123.49
Logp: -2.1388
H Acceptors: 8
H Donors: 3
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES:
O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa:
123.49
Logp:
-2.1388
H Acceptors:
8
H Donors:
3
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: C₂₂H₁₈Cl₂N₄O₆
Molecular Weight: 505.31
Synonyms: 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
SMILES: O=C(C1=CC=C(Cl)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(Cl)C=C3)=O)C[C@H](N4C(N=C(N)N=C4)=O)O2
Tpsa: 135.63
Logp: 2.8974
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈Cl₂N₄O₆
Molecular Weight:
505.31
Synonyms:
3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
SMILES:
O=C(C1=CC=C(Cl)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(Cl)C=C3)=O)C[C@H](N4C(N=C(N)N=C4)=O)O2
Tpsa:
135.63
Logp:
2.8974
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6