AR001I4S
Butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, (3R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 141942-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR001I4S-5g | In Stock | ₹ 267.00 |
| 10g | AR001I4S-10g | In Stock | ₹ 356.00 |
| 25g | AR001I4S-25g | In Stock | ₹ 445.00 |
| 100g | AR001I4S-100g | In Stock | ₹ 1,068.00 |
AR001I4S - 5g
In Stock
Quantity
1
Base Price: ₹ 267.00
GST (18%): ₹ 48.06
Total Price: ₹ 315.06
Mdl Number
MFCD00270839
Molecular Formula
C7H11NO3
Molecular Weight
157.1671
Chemical Name
Butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, (3R)-
Smiles
CCOC(=O)C[C@@H](CC#N)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (R)-(-)-4-cyano-3-hydroxybutyate | ChemScene | ₹ 890.00 - ₹ 19,847.00 |
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Mdl Number: MFCD00270839
Molecular Formula: C7H11NO3
Molecular Weight: 157.1671
Chemical Name: Butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, (3R)-
Smiles: CCOC(=O)C[C@@H](CC#N)O
Mdl Number:
MFCD00270839
Molecular Formula:
C7H11NO3
Molecular Weight:
157.1671
Chemical Name:
Butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, (3R)-
Smiles:
CCOC(=O)C[C@@H](CC#N)O
Mdl Number: MFCD25372921
Molecular Formula: -
Molecular Weight: -
Chemical Name: Acetamide, N-[(1R)-2'-amino[1,1'-binaphthalen]-2-yl]-
Smiles: __
Mdl Number:
MFCD25372921
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Acetamide, N-[(1R)-2'-amino[1,1'-binaphthalen]-2-yl]-
Smiles:
__
Mdl Number: -
Molecular Formula: C8H8N2S
Molecular Weight: 164.2275
Chemical Name: 1H-Imidazole, 1-methyl-2-(2-thienyl)-
Smiles: Cn1ccnc1c1cccs1
Mdl Number:
-
Molecular Formula:
C8H8N2S
Molecular Weight:
164.2275
Chemical Name:
1H-Imidazole, 1-methyl-2-(2-thienyl)-
Smiles:
Cn1ccnc1c1cccs1
Mdl Number: MFCD07784001
Molecular Formula: C14H11BO2
Molecular Weight: 222.0469
Chemical Name: Boronic acid, B-2-anthracenyl-
Smiles: OB(c1ccc2c(c1)cc1c(c2)cccc1)O
Mdl Number:
MFCD07784001
Molecular Formula:
C14H11BO2
Molecular Weight:
222.0469
Chemical Name:
Boronic acid, B-2-anthracenyl-
Smiles:
OB(c1ccc2c(c1)cc1c(c2)cccc1)O