CS-0323853

N-(4-chlorophenyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2585-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0323853-1g In Stock ₹ 19,079.88
5g CS-0323853-5g In Stock ₹ 56,555.16

CS-0323853 - 1g

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O₃

Molecular Weight

276.68

Synonyms

N-(4-chlorophenyl)-4-nitro-benzamide

SMILES

O=[N+]([O-])C1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1

Tpsa

72.24

Logp

3.5005

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD20594
2585-30-0 | N-(4-Chlorophenyl)-4-nitro-benzamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323853

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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:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
N-(4-chlorophenyl)-4-nitro-benzamide

SMILES:
O=[N+]([O-])C1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323854

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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:
C₁₆H₁₇BrN₄O₂

Molecular Weight:
377.24

Synonyms:
None

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCCC3=CC=CC=C3)C(=N2)Br

Tpsa:
61.82

Logp:
1.829

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323855

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1,1,3,3,6-Pentamethyl-7-nitro-5-indanamine

SMILES:
CC1=C(C2=C(C=C1N)C(C)(C)CC2(C)C)[N+](=O)[O-]

Tpsa:
69.16

Logp:
3.44432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
3-Chloro-4-hydrazinobenzonitrile

SMILES:
C1=CC(=C(C=C1C#N)Cl)NN

Tpsa:
61.84

Logp:
1.49728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1