CS-0871751

1-Bromo-5-(bromomethyl)-2-chloro-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2092617-27-9

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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

C₈H₇Br₂ClO

Molecular Weight

314.40

Synonyms

None

SMILES

COC1=CC(=C(C=C1CBr)Br)Cl

Tpsa

9.23

Logp

4.006

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00099
2092617-27-9 | 1-bromo-5-(bromomethyl)-2-chloro-4-methoxybenzene
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0871751

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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:
C₈H₇Br₂ClO

Molecular Weight:
314.40

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1CBr)Br)Cl

Tpsa:
9.23

Logp:
4.006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
OCC1=CC(Cl)=CC(F)=C1Br

Tpsa:
20.23

Logp:
2.7339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
C1=C(C=C(C=C1S(=O)(=O)C(F)F)Br)F

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Tpsa:
56.28

Logp:
3.4942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1