CS-0765688

N-(3-Chlorophenyl)-1H-Indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 26977-43-5

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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

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

ClC1=CC=CC(NC(=O)C2=CNC3=CC=CC=C23)=C1

Tpsa

44.89

Logp

4.0736

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46241
26977-43-5 | N-(3-Chlorophenyl)-1H-indole-3-carboxamide
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0765688

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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:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=O)C2=CNC3=CC=CC=C23)=C1

Tpsa:
44.89

Logp:
4.0736

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765689

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
CS(=O)C1=NNC2=CC=C(Br)C=C12

Tpsa:
45.75

Logp:
2.0628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765690

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂S

Molecular Weight:
315.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2CC1(C)C

Tpsa:
37.38

Logp:
3.52062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
ClC1=CC=C(NC(=O)C2=CNC3=CC=CC=C23)C=C1

Tpsa:
44.89

Logp:
4.0736

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2