CS-1153496

N-(3-Chlorophenyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 96749-32-5

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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

C₁₄H₁₂ClNO

Molecular Weight

245.71

Synonyms

None

SMILES

O=C(NC=1C=CC=C(Cl)C1)C2=CC=CC(=C2)C

Tpsa

29.1

Logp

3.90072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65344
96749-32-5 | Benzamide, N-(3-chlorophenyl)-3-methyl-
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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ChemScene

CS-1153496

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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:
C₁₄H₁₂ClNO

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1)C2=CC=CC(=C2)C

Tpsa:
29.1

Logp:
3.90072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C2=CC=C(C=C2)C(N)CC

Tpsa:
35.25

Logp:
3.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153498

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1OC(OC1=C)C=2C=CC=CC2

Tpsa:
35.53

Logp:
1.7723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC(C)(C)C)CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A