CS-1007194

2-(9-Phenyl-9H-carbazol-3-yl)isophthalonitrile

Manufacturer: ChemScene

CAS Number: 2350278-23-6

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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

C₂₆H₁₅N₃

Molecular Weight

369.42

Synonyms

None

SMILES

N#CC1=CC=CC(C#N)=C1C=2C=CC3=C(C2)C=4C=CC=CC4N3C=5C=CC=CC5

Tpsa

52.51

Logp

6.19406

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1007194

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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:
C₂₆H₁₅N₃

Molecular Weight:
369.42

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1C=2C=CC3=C(C2)C=4C=CC=CC4N3C=5C=CC=CC5

Tpsa:
52.51

Logp:
6.19406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.9779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₇N₃OPd

Molecular Weight:
517.87

Synonyms:
None

SMILES:
O1C2=CC=CC3=[C-]2[Pd+2]4([C-]=5C(=CC=C6C=7C=CC=CC7N3C65)C=8C=CC=C[N]84)[N]=9C=CC=CC19

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₃₇BF₂N₂O₄

Molecular Weight:
730.60

Synonyms:
None

SMILES:
N(C1=CC=C(/C=C/C=2[C-](C(OCC)=O)C(/C=C/C3=CC=C(N(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)=O[B+3]([F-])([F-])O2)C=C1)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A