CS-0525587

2-Bromo-5-phenyl-5H-benzo[b]carbazole

Manufacturer: ChemScene

CAS Number: 1268271-78-8

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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

C₂₂H₁₄BrN

Molecular Weight

372.26

Synonyms

None

SMILES

BrC1=CC2=C(N(C3=CC=CC=C3)C4=C2C=C(C=CC=C5)C5=C4)C=C1

Tpsa

4.93

Logp

6.6994

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0525587

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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:
C₂₂H₁₄BrN

Molecular Weight:
372.26

Synonyms:
None

SMILES:
BrC1=CC2=C(N(C3=CC=CC=C3)C4=C2C=C(C=CC=C5)C5=C4)C=C1

Tpsa:
4.93

Logp:
6.6994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525588

--


Purity:
98%

MDL No:
MFCD19692947

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(Cl)C(F)=C2)CC1)O

Tpsa:
37.3

Logp:
2.5953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
({[(1-Naphthylmethoxy)carbonyl]amino}oxy)acetic acid

SMILES:
O=C(O)CONC(=O)OCC1=C2C=CC=CC2=CC=C1

Tpsa:
84.86

Logp:
2.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(OC)C=N2)O1

Tpsa:
53.47

Logp:
0.7844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2