CS-0849996

N-(9,9-Dimethyl-9H-fluoren-2-yl)-9-phenyl-9H-carbazol-2-amine

Manufacturer: ChemScene

CAS Number: 1456702-57-0

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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

C₃₃H₂₆N₂

Molecular Weight

450.57

Synonyms

None

SMILES

C=1C=CC(=CC1)N2C=3C=CC=CC3C4=CC=C(C=C42)NC5=CC=C6C=7C=CC=CC7C(C6=C5)(C)C

Tpsa

16.96

Logp

8.8336

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0849996

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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:
C₃₃H₂₆N₂

Molecular Weight:
450.57

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N2C=3C=CC=CC3C4=CC=C(C=C42)NC5=CC=C6C=7C=CC=CC7C(C6=C5)(C)C

Tpsa:
16.96

Logp:
8.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0849997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁Br

Molecular Weight:
365.31

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C=3C=CC=CC3C24C5CC6CC(C5)CC4C6

Tpsa:
0

Logp:
6.1717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0849998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₆BrCl

Molecular Weight:
431.75

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(C=3C=CC=CC3)C=4C=CC=CC4C5=CC=C(Br)C=C52

Tpsa:
0

Logp:
7.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0849999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C3=CC=CC=C3C2(C)C

Tpsa:
26.02

Logp:
3.5751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0