CS-0101737

9-(Naphthalen-1-yl)-9H-carbazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 119471-79-3

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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

C₂₃H₁₅NO

Molecular Weight

321.37

Synonyms

9-naphthalen-1-ylcarbazole-3-carbaldehyde

SMILES

O=CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=CC=C3)C5=C2C=CC=C5

Tpsa

22

Logp

5.7494

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-0101737

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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:
C₂₃H₁₅NO

Molecular Weight:
321.37

Synonyms:
9-naphthalen-1-ylcarbazole-3-carbaldehyde

SMILES:
O=CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=CC=C3)C5=C2C=CC=C5

Tpsa:
22

Logp:
5.7494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2F

Tpsa:
55.12

Logp:
2.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC=C(N)C=C2F

Tpsa:
55.12

Logp:
2.4704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101741

--


Purity:
98%

MDL No:
MFCD02933030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
3-CYANO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C(C=C(C)N1)=C(C#N)C1=O)O

Tpsa:
93.95

Logp:
0.2532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1