CS-0494090

9H-carbazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 414905-73-0

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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

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

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

Tpsa

58.88

Logp

2.42

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21234
414905-73-0 | 9H-carbazole-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
58.88

Logp:
2.42

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494091

--


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