AA92594
17431-03-7 | L-Valine, ethyl ester
Manufacturer: A2B Chem
CAS Number: 17431-03-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA92594-1g | In Stock | ₹ 5,162.00 |
| 5g | AA92594-5g | In Stock | ₹ 14,685.00 |
| 10g | AA92594-10g | In Stock | ₹ 17,622.00 |
AA92594 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Catalog Number
AA92594
Chemical Name
L-Valine, ethyl ester
Cas Number
17431-03-7
Molecular Formula
C7H15NO2
Molecular Weight
145.1995
Mdl Number
MFCD12796096
Smiles
CCOC(=O)[C@H](C(C)C)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl L-valinate | ChemScene | ₹ 12,549.00 - ₹ 15,219.00 |
Compare Similar Items
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Catalog Number: AA92594
Chemical Name: L-Valine, ethyl ester
Cas Number: 17431-03-7
Molecular Formula: C7H15NO2
Molecular Weight: 145.1995
Mdl Number: MFCD12796096
Smiles: CCOC(=O)[C@H](C(C)C)N
Catalog Number:
AA92594
Chemical Name:
L-Valine, ethyl ester
Cas Number:
17431-03-7
Molecular Formula:
C7H15NO2
Molecular Weight:
145.1995
Mdl Number:
MFCD12796096
Smiles:
CCOC(=O)[C@H](C(C)C)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1Cc2c(C1)cc(cc2)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1Cc2c(C1)cc(cc2)Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCC1CCN1C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCC1CCN1C(=O)OC(C)(C)C
Catalog Number: AA92601
Chemical Name: N,N-Diphenylbenzothioamide
Cas Number: 17435-12-0
Molecular Formula: C19H15NS
Molecular Weight: 289.3941
Mdl Number: __
Smiles: S=C(N(c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number:
AA92601
Chemical Name:
N,N-Diphenylbenzothioamide
Cas Number:
17435-12-0
Molecular Formula:
C19H15NS
Molecular Weight:
289.3941
Mdl Number:
__
Smiles:
S=C(N(c1ccccc1)c1ccccc1)c1ccccc1