CS-0668872

N-(2-Nitrophenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 6316-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668872-5g In Stock ₹ 3,21,962.28

CS-0668872 - 5g

₹ 3,21,962.28

In Stock

Quantity

1

Base Price: ₹ 3,21,962.28

GST (18%): ₹ 57,953.21

Total Price: ₹ 3,79,915.49

Purity

98%

MDL No

MFCD01214271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

CC(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

Tpsa

72.24

Logp

2.1893

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DK7T
N-(2-nitrophenyl)isobutyramide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX11245
6316-52-5 | N-(2-nitrophenyl)isobutyramide
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-0668872

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Purity:
98%

MDL No:
MFCD01214271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668873

--


Purity:
98%

MDL No:
MFCD01444906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CN=C1)C.Cl

Tpsa:
39.19

Logp:
1.98852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668874

--


Purity:
98%

MDL No:
MFCD16659128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₂F₆O₂

Molecular Weight:
403.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)OC(F)(F)F)Br)OC(F)(F)F

Tpsa:
18.46

Logp:
5.0088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668875

--


Purity:
98%

MDL No:
MFCD23702220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.6653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3