CS-0335842

3-Chloro-4-fluorobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 959245-78-4

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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

C₉H₅ClFNOS

Molecular Weight

229.66

Synonyms

3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide

SMILES

ClC1=C(C(N)=O)SC2=CC=CC(F)=C21

Tpsa

43.09

Logp

2.7927

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0335842

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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:
C₉H₅ClFNOS

Molecular Weight:
229.66

Synonyms:
3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide

SMILES:
ClC1=C(C(N)=O)SC2=CC=CC(F)=C21

Tpsa:
43.09

Logp:
2.7927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)C=C(C(=O)N)S2

Tpsa:
43.09

Logp:
2.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335844

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
2-Chloro-6-(1-pyrrolidinylcarbonyl)pyrazine

SMILES:
C1CCN(C1)C(=O)C2=NC(=CN=C2)Cl

Tpsa:
46.09

Logp:
1.366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
({1-[(2-Methyl-1H-imidazol-1-YL)methyl]cyclopropyl}methyl)amine

SMILES:
CC1=NC=CN1CC2(CC2)CN

Tpsa:
43.84

Logp:
0.93042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3