CS-0288870

3-Chloro-N-propylbenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 413613-07-7

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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

C₁₂H₁₂ClNOS

Molecular Weight

253.75

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCC

Tpsa

29.1

Logp

3.6945

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0288870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNOS

Molecular Weight:
253.75

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCC

Tpsa:
29.1

Logp:
3.6945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N(CC)N=C1)O

Tpsa:
55.12

Logp:
1.2546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N(CCCC)N=C1)O

Tpsa:
55.12

Logp:
2.0348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-(cycloheptylamino)-, methyl ester

SMILES:
O=C(C1=C(Cl)N=C(NC2CCCCCC2)S1)OC

Tpsa:
51.22

Logp:
3.7178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3