CS-1007538

4-(3-Bromophenyl)-9-phenyl-9H-carbazole

Manufacturer: ChemScene

CAS Number: 2088030-59-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₆BrN

Molecular Weight

398.29

Synonyms

None

SMILES

BrC1=CC=CC(=C1)C2=CC=CC3=C2C4=CC=CC=C4N3C=5C=CC=CC5

Tpsa

4.93

Logp

7.2132

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆BrN

Molecular Weight:
398.29

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C2=CC=CC3=C2C4=CC=CC=C4N3C=5C=CC=CC5

Tpsa:
4.93

Logp:
7.2132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₂OP

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=P1(C)CCN(C2=CC=C(N)C=C2)CC1

Tpsa:
46.33

Logp:
2.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OCC1NC(CN)CC1

Tpsa:
58.28

Logp:
-0.942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1007544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₈

Molecular Weight:
376.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
151.26

Logp:
1.7224

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7