CS-1161364

9H-Carbazole-3,6-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 24948-99-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

None

SMILES

O=CC1=CC=C2NC=3C=CC(C=O)=CC3C2=C1

Tpsa

49.93

Logp

2.9461

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM52569
24948-99-0 | 9H-Carbazole-3,6-dicarbaldehyde
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-1161364

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=CC1=CC=C2NC=3C=CC(C=O)=CC3C2=C1

Tpsa:
49.93

Logp:
2.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C1C2=C(SC3=C2CCCC3)NC(=S)N1N

Tpsa:
63.81

Logp:
1.71319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1161367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)C1=CC(=CC=C1C)C

Tpsa:
54.37

Logp:
2.12694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3