CS-0272326

3-Isobutyramidopropanoic acid

Manufacturer: ChemScene

CAS Number: 126424-92-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0272326-100mg In Stock ₹ 7,529.28

CS-0272326 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

N-Isobutyryl-beta-alanine

SMILES

CC(C(NCCC(O)=O)=O)C

Tpsa

66.4

Logp

0.2333

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV27129
126424-92-8 | 3-(2-methylpropanamido)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272326

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
N-Isobutyryl-beta-alanine

SMILES:
CC(C(NCCC(O)=O)=O)C

Tpsa:
66.4

Logp:
0.2333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N-(2-aminoethyl)-2-methylpropanamide

SMILES:
CC(C(NCCN)=O)C

Tpsa:
55.12

Logp:
-0.2827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272328

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
2-METHYL-2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE

SMILES:
CC(C(NN)=O)(N1C=C([N+]([O-])=O)C=N1)C

Tpsa:
116.08

Logp:
-0.4837

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₃

Molecular Weight:
241.25

Synonyms:
1H-Pyrazole-1-propanoic acid, α,3,5-trimethyl-4-nitro-, hydrazide

SMILES:
CC(C(NN)=O)CN1C(C)=C([N+]([O-])=O)C(C)=N1

Tpsa:
116.08

Logp:
0.03414

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4