CS-0293990

4-Bromo-N-(3-cyanothiophen-2-yl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1184462-58-5

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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

C₁₂H₆BrFN₂OS

Molecular Weight

325.16

Synonyms

None

SMILES

O=C(NC1=C(C#N)C=CS1)C2=CC=C(Br)C=C2F

Tpsa

52.89

Logp

3.77368

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61419
1184462-58-5 | 4-bromo-N-(3-cyanothiophen-2-yl)-2-fluorobenzamide
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

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ChemScene

CS-0293990

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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:
C₁₂H₆BrFN₂OS

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C=CS1)C2=CC=C(Br)C=C2F

Tpsa:
52.89

Logp:
3.77368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293991

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C=CS1)COC

Tpsa:
62.12

Logp:
1.20468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293994

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-amino-N-(2,4,6-trimethylphenyl)acetamide

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CN

Tpsa:
55.12

Logp:
1.50906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293995

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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:
C₁₉H₂₅N₃O₃

Molecular Weight:
343.42

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.80506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3