CS-0465945

2-Methyl-3-(2-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 60031-23-4

Select a Size

Pack Size SKU Availability Price
5g CS-0465945-5g In Stock ₹ 1,02,244.20

CS-0465945 - 5g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

MFCD12794488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

2-methyl-3-(2-nitro-phenyl)-propionic acid

SMILES

CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa

80.44

Logp

1.858

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53403
60031-23-4 | 2-Methyl-3-(2-nitrophenyl)propanoic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0465945

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Purity:
98%

MDL No:
MFCD12794488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-methyl-3-(2-nitro-phenyl)-propionic acid

SMILES:
CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465946

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Purity:
98%

MDL No:
MFCD01846218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CCC1=CNN=C1C

Tpsa:
28.68

Logp:
1.28052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465947

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid

SMILES:
CC1=CC(=C(C)S1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.41244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465948

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Purity:
98%

MDL No:
MFCD16547310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-hydroxy-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=NNC(=C1C)O

Tpsa:
75.21

Logp:
0.60042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2