CS-0333086

2-Chloro-N-(2-methyl-4-nitrophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 316145-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333086-5g In Stock ₹ 1,23,890.88

CS-0333086 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₃

Molecular Weight

290.70

Synonyms

None

SMILES

CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Tpsa

72.24

Logp

3.80892

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72643
316145-46-7 | 2-Chloro-N-(2-methyl-4-nitrophenyl)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

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Img

ChemScene

CS-0333086

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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:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.80892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333088

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
N-acetyl-3,5-dichloroaniline

SMILES:
CC(NC1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.9518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333089

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
COC1=CC(NC(C2CCCCC2)=O)=CC=C1

Tpsa:
38.33

Logp:
3.214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333090

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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:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1

Tpsa:
75.11

Logp:
3.6469

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4