CS-0196807

(S)-Methyl 2-acetamido-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 1492-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196807-1g In Stock ₹ 4,106.88
5g CS-0196807-5g In Stock ₹ 14,117.40

CS-0196807 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

Methyl N-acetyl-L-valinate

SMILES

CC([C@H](NC(C)=O)C(OC)=O)C

Tpsa

55.4

Logp

0.3201

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA74259
1492-15-5 | Ac-val-ome
A2B Chem ₹ 1,882.32 - ₹ 12,834.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196807

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Methyl N-acetyl-L-valinate

SMILES:
CC([C@H](NC(C)=O)C(OC)=O)C

Tpsa:
55.4

Logp:
0.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196808

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC=C(N)S1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.2856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆ClN

Molecular Weight:
221.73

Synonyms:
None

SMILES:
CCC(C1=CC=CC2=CC=CC=C21)N.Cl

Tpsa:
26.02

Logp:
3.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196810

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
2 3-Dimethylcyclohexanol

SMILES:
CC1CCCC(C1C)O

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0