CS-0662535

2-Nitroisophthalamide

Manufacturer: ChemScene

CAS Number: 32114-73-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0662535-250mg In Stock ₹ 69,046.92

CS-0662535 - 250mg

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

MFCD12024397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₄

Molecular Weight

209.16

Synonyms

None

SMILES

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

Tpsa

129.32

Logp

-0.2074

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR007I33
1,3-Benzenedicarboxamide, 2-nitro-
Aaron Chemicals LLC --
AD48931
32114-73-1 | 2-Nitroisophthalamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0662535

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Purity:
98%

MDL No:
MFCD12024397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

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

Tpsa:
129.32

Logp:
-0.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C(=O)C)Br

Tpsa:
43.37

Logp:
1.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662537

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Purity:
98%

MDL No:
MFCD01716412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CN1)[N+](=O)[O-]

Tpsa:
76

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662538

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Purity:
98%

MDL No:
MFCD24688360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC1(CCCC1=O)CC=C

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2