CS-0570083

(Tribromomethyl)benzene

Manufacturer: ChemScene

CAS Number: 2489-03-4

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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

C₇H₅Br₃

Molecular Weight

328.83

Synonyms

None

SMILES

C1=CC=C(C=C1)C(Br)(Br)Br

Tpsa

0

Logp

3.9816

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07393
2489-03-4 | (Tribromomethyl)benzene
A2B Chem --

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0570083

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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:
C₇H₅Br₃

Molecular Weight:
328.83

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(Br)(Br)Br

Tpsa:
0

Logp:
3.9816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)F

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
N-(2-Chloroethyl)-3-oxobutyramide

SMILES:
CC(=O)CC(=O)NCCCl

Tpsa:
46.17

Logp:
0.3205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1H-Indole-2-butanoic acid,methyl ester

SMILES:
COC(=O)CCCC1=CC2=CC=CC=C2N1

Tpsa:
42.09

Logp:
2.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4