CS-0448285
Ethyl L-valinate
Manufacturer: ChemScene
CAS Number: 17431-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448285-5g | In Stock | ₹ 12,549.00 |
| 10g | CS-0448285-10g | In Stock | ₹ 15,219.00 |
CS-0448285 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
l-Valine, ethyl ester
SMILES
CCOC(=O)[C@H](C(C)C)N
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17431-03-7 | L-Valine, ethyl ester | A2B Chem | ₹ 5,162.00 - ₹ 17,622.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: l-Valine, ethyl ester
SMILES: CCOC(=O)[C@H](C(C)C)N
Tpsa: 52.32
Logp: 0.5328
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
l-Valine, ethyl ester
SMILES:
CCOC(=O)[C@H](C(C)C)N
Tpsa:
52.32
Logp:
0.5328
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: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: 1-(3-Trifluoromethylphenyl)imidazoline-2-thione
SMILES: C1=CC(=CC(=C1)N2C=CN=C2S)C(F)(F)F
Tpsa: 17.82
Logp: 3.1798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
1-(3-Trifluoromethylphenyl)imidazoline-2-thione
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2S)C(F)(F)F
Tpsa:
17.82
Logp:
3.1798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: Difluoro-(tetrahydro-furan-2-yl)-acetic acid
SMILES: C1CC(C(C(=O)O)(F)F)OC1
Tpsa: 46.53
Logp: 0.8853
H Acceptors: 2
H Donors: 1
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
Difluoro-(tetrahydro-furan-2-yl)-acetic acid
SMILES:
C1CC(C(C(=O)O)(F)F)OC1
Tpsa:
46.53
Logp:
0.8853
H Acceptors:
2
H Donors:
1
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 3-AMINOBENALDEHYDE
SMILES: C1=CC(=CC(=C1)N)C=O
Tpsa: 43.09
Logp: 1.0813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
3-AMINOBENALDEHYDE
SMILES:
C1=CC(=CC(=C1)N)C=O
Tpsa:
43.09
Logp:
1.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1