CS-0513409

Methyl acetyl-D-valinate

Manufacturer: ChemScene

CAS Number: 1492-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0513409-5g In Stock ₹ 1,45,623.12

CS-0513409 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD02094374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

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

SMILES

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

Tpsa

55.4

Logp

0.3201

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36615
1492-12-2 | Methyl (2r)-2-acetamido-3-methylbutanoate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513409

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Purity:
98%

MDL No:
MFCD02094374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Methyl (2r)-2-acetamido-3-methylbutanoate

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

Tpsa:
55.4

Logp:
0.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513410

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Purity:
98%

MDL No:
MFCD31391955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC(O)=C1C

Tpsa:
46.53

Logp:
2.14062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
NCC1=CC=CC2=C1C=CN2CCCCC

Tpsa:
30.95

Logp:
3.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
1-(4-Bromo-3-fluorophenyl)-4-piperidinone

SMILES:
O=C1CCN(C2=CC=C(Br)C(F)=C2)CC1

Tpsa:
20.31

Logp:
2.7575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1