CS-0494091

4-Bromo-9H-carbazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1231892-30-0

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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

C₁₃H₉BrN₂O

Molecular Weight

289.13

Synonyms

None

SMILES

NC(=O)C1C2=C(C(Br)=CC=1)C3C(=CC=CC=3)N2

Tpsa

58.88

Logp

3.1825

H Acceptors

1

H Donors

2

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-0494091

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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:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
NC(=O)C1C2=C(C(Br)=CC=1)C3C(=CC=CC=3)N2

Tpsa:
58.88

Logp:
3.1825

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
NC(=O)C1C2=C(C(Br)=CC=1)C3=C(CCCC3)N2

Tpsa:
58.88

Logp:
2.9081

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅S

Molecular Weight:
303.29

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3C(=CC=CC=3)C(=O)N2

Tpsa:
100.54

Logp:
1.7833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494095

--


Purity:
98%

MDL No:
MFCD22571493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃S

Molecular Weight:
275.12

Synonyms:
Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide

SMILES:
COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1

Tpsa:
43.37

Logp:
2.1758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1