CS-0730379

N-(4-Chloro-phenyl)-4-fluoro-benzamide

Manufacturer: ChemScene

CAS Number: 1978-88-7

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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

C₁₃H₉ClFNO

Molecular Weight

249.67

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa

29.1

Logp

3.7314

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95768
1978-88-7 | N-(4-chlorophenyl)-4-fluorobenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0730379

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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:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)C1=CC=CS1

Tpsa:
29.1

Logp:
3.0004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)C2=CC=CS2)C=C1

Tpsa:
38.33

Logp:
3.009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C2OCOC2=C1)C1=CC=CS1

Tpsa:
47.56

Logp:
2.7291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2