CS-0093743
Methyl L-valinate
Manufacturer: ChemScene
CAS Number: 4070-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093743-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0093743-5g | In Stock | ₹ 14,801.88 |
| 10g | CS-0093743-10g | In Stock | ₹ 24,555.72 |
CS-0093743 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD03695472
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
N[C@@H](C(C)C)C(OC)=O
Tpsa
52.32
Logp
0.1427
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4070-48-8 | L-VALINE METHYL ESTER | A2B Chem | ₹ 1,967.88 - ₹ 24,127.92 |
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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
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Purity: 98%
MDL No: MFCD03695472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: N[C@@H](C(C)C)C(OC)=O
Tpsa: 52.32
Logp: 0.1427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03695472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
N[C@@H](C(C)C)C(OC)=O
Tpsa:
52.32
Logp:
0.1427
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6,7-Tetrahydro-1H-benzimidazol-2-amine
SMILES: NC1=NC(CCCC2)=C2N1
Tpsa: 54.7
Logp: 0.8707
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6,7-Tetrahydro-1H-benzimidazol-2-amine
SMILES:
NC1=NC(CCCC2)=C2N1
Tpsa:
54.7
Logp:
0.8707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11520970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: Benzenemethanol, 3-fluoro-alpha,4-dimethyl- (9CI)
SMILES: CC(O)C1=CC(F)=C(C)C=C1
Tpsa: 20.23
Logp: 2.18742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11520970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
Benzenemethanol, 3-fluoro-alpha,4-dimethyl- (9CI)
SMILES:
CC(O)C1=CC(F)=C(C)C=C1
Tpsa:
20.23
Logp:
2.18742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 3'-Fluoro-4'-methylacetophenone
SMILES: CC(C1=CC(F)=C(C)C=C1)=O
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
3'-Fluoro-4'-methylacetophenone
SMILES:
CC(C1=CC(F)=C(C)C=C1)=O
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1