CS-0765692

N-(2-Bromophenyl)-1H-Indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 61788-28-1

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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

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

None

SMILES

BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1

Tpsa

44.89

Logp

4.1827

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53758
61788-28-1 | 1H-Indole-3-carboxamide, N-(2-bromophenyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1

Tpsa:
44.89

Logp:
4.1827

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC1=CC(CC(N)=N)=CC(OC)=C1OC

Tpsa:
77.56

Logp:
1.19087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.9234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=CC(CC(N)=N)=C(OC)C=C1

Tpsa:
68.33

Logp:
1.18227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4