CS-1144743

N-(3-Chlorophenyl)-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 363590-24-3

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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

C₁₄H₉ClF₃NO

Molecular Weight

299.68

Synonyms

None

SMILES

O=C(NC=1C=CC=C(Cl)C1)C=2C=CC=CC2C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI48955
363590-24-3 | N-(3-Chlorophenyl)-2-(trifluoromethyl)benzamide
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-1144743

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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:
C₁₄H₉ClF₃NO

Molecular Weight:
299.68

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1)C=2C=CC=CC2C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.37

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC3(NCCNC3)CC2

Tpsa:
27.3

Logp:
1.214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
N12C(C)CCC1C3CCC2(C)C3

Tpsa:
3.24

Logp:
2.4117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144747

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=C(O)COCC1=NNC(=S)O1

Tpsa:
88.35

Logp:
0.33339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4