CS-0435125

6-Bromo-2-chloro-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1245649-59-5

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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

C₁₂H₇BrClN

Molecular Weight

280.55

Synonyms

None

SMILES

ClC1=CC(NC2=C3C=C(Br)C=C2)=C3C=C1

Tpsa

15.79

Logp

4.737

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO44977
1245649-59-5 |
A2B Chem --

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-0435125

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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:
C₁₂H₇BrClN

Molecular Weight:
280.55

Synonyms:
None

SMILES:
ClC1=CC(NC2=C3C=C(Br)C=C2)=C3C=C1

Tpsa:
15.79

Logp:
4.737

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435126

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Purity:
98%

MDL No:
MFCD02259052

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₄₄O₃

Molecular Weight:
356.58

Synonyms:
omega-Hydroxybehenic acid

SMILES:
O=C(O)CCCCCCCCCCCCCCCCCCCCCO

Tpsa:
57.53

Logp:
6.8653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0435128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.C[C@H]2[C@H](C(O2)=O)N

Tpsa:
106.69

Logp:
0.50072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435129

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Purity:
98% 98atom%D

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HD₄FO₂

Molecular Weight:
144.14

Synonyms:
4-FLUOROBENZOIC-d<sub>4</sub> ACID

SMILES:
O=C(O)C1=C([2H])C([2H])=C(F)C([2H])=C1[2H]

Tpsa:
37.3

Logp:
1.5239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1