CS-0642835

9-Phenyl-9H-carbazole-1-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 2252356-09-3

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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

C₁₉H₁₃NO

Molecular Weight

271.31

Synonyms

None

SMILES

O=CC1=CC=CC2=C1N(C3=CC=CC=C3)C4=C2C=CC=C4

Tpsa

22

Logp

4.5962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33983
2252356-09-3 | 9-Phenyl-9H-carbazole-1-carbaldehyde
A2B Chem --

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

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ChemScene

CS-0642835

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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:
C₁₉H₁₃NO

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1N(C3=CC=CC=C3)C4=C2C=CC=C4

Tpsa:
22

Logp:
4.5962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0642837

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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:
C₁₄H₁₂Br₂

Molecular Weight:
340.05

Synonyms:
None

SMILES:
BrC1=C(C2=CC=C(C)C=C2Br)C=CC(C)=C1

Tpsa:
0

Logp:
5.49544

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642840

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=CC2=C(NC=C2C3=CC=CC=C3)C=C1

Tpsa:
15.79

Logp:
4.5974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642843

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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:
C₈H₅FS

Molecular Weight:
152.19

Synonyms:
None

SMILES:
FC1=CSC2=CC=CC=C21

Tpsa:
0

Logp:
3.0404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0