CS-0640268

3,6-Di-tert-butyl-9-(4-vinylphenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 2229755-23-9

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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

C₂₈H₃₁N

Molecular Weight

381.55

Synonyms

None

SMILES

C=CC1=CC=C(C=C1)N2C3=CC=C(C=C3C=4C=C(C=CC42)C(C)(C)C)C(C)(C)C

Tpsa

4.93

Logp

8.0217

H Acceptors

1

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-0640268

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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:
C₂₈H₃₁N

Molecular Weight:
381.55

Synonyms:
None

SMILES:
C=CC1=CC=C(C=C1)N2C3=CC=C(C=C3C=4C=C(C=CC42)C(C)(C)C)C(C)(C)C

Tpsa:
4.93

Logp:
8.0217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N₃

Molecular Weight:
331.45

Synonyms:
None

SMILES:
N(=CC=CC=1C=CC=CC1)CCNCCN=CC=CC=2C=CC=CC2

Tpsa:
36.75

Logp:
4.1444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0640270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₁NO₄

Molecular Weight:
435.47

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C2=CC=C3NC=4C=CC(=CC4C3=C2)C5=CC=C(C=C5)C(=O)OC

Tpsa:
68.39

Logp:
6.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0640271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₅₅N₃

Molecular Weight:
722.01

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=C(C=C(C=C8)C(C)(C)C)C9=C7C=CC(=C9)C(C)(C)C

Tpsa:
25.65

Logp:
14.7053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2