CS-0359820

3-Chloro-N-(2,3-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 196700-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0359820-100mg In Stock ₹ 93,431.52

CS-0359820 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO

Molecular Weight

259.73

Synonyms

None

SMILES

CC1=CC=CC(NC(C2=CC=CC(Cl)=C2)=O)=C1C

Tpsa

29.1

Logp

4.20914

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95752
196700-85-3 | 3-Chloro-n-(2,3-dimethylphenyl)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-0359820

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
CC1=CC=CC(NC(C2=CC=CC(Cl)=C2)=O)=C1C

Tpsa:
29.1

Logp:
4.20914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359821

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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:
C₁₇H₁₄ClNO₂S

Molecular Weight:
331.82

Synonyms:
None

SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(NC3=CC=CC=C3OC)=O)C=C1

Tpsa:
38.33

Logp:
5.12402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359822

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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:
C₉H₈Cl₃NO

Molecular Weight:
252.52

Synonyms:
N-(3,4-dichlorophenyl)-3-chloropropanamide

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

Tpsa:
29.1

Logp:
3.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359823

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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:
C₁₆H₁₁Cl₂NOS

Molecular Weight:
336.24

Synonyms:
None

SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(NC3=CC=CC(Cl)=C3)=O)C=C1

Tpsa:
29.1

Logp:
5.76882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2