CS-0761056

1,2-Dibromo-3,4,6-Trichlorobenzene

Manufacturer: ChemScene

CAS Number: 811720-47-5

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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

C₆HBr₂Cl₃

Molecular Weight

339.24

Synonyms

None

SMILES

ClC1=CC(Cl)=C(Cl)C(Br)=C1Br

Tpsa

0

Logp

5.1718

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX76018
811720-47-5 | 1,2-Dibromo-3,4,6-trichlorobenzene
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-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-0761056

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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:
C₆HBr₂Cl₃

Molecular Weight:
339.24

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(Cl)C(Br)=C1Br

Tpsa:
0

Logp:
5.1718

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
CC1=CC(F)=C(F)C(Br)=C1Cl

Tpsa:
0

Logp:
3.68912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
NC1=C(CN2CCN(CCO)CC2)C=CC=C1

Tpsa:
52.73

Logp:
0.3787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)C1=CC=C(Cl)C=C1

Tpsa:
55.4

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4