CS-0627718

(4-Bromo-2-chloro-3-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 2092417-18-8

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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

C₈H₈BrClO

Molecular Weight

235.51

Synonyms

None

SMILES

OCC1=CC=C(Br)C(C)=C1Cl

Tpsa

20.23

Logp

2.90322

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FXTL
(4-bromo-2-chloro-3-methylphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP01805
2092417-18-8 | (4-bromo-2-chloro-3-methylphenyl)methanol
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-0627718

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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:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C(C)=C1Cl

Tpsa:
20.23

Logp:
2.90322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627720

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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:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627721

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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:
C₁₄H₁₈BClO₃

Molecular Weight:
280.55

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1Cl

Tpsa:
35.53

Logp:
2.76012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627722

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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:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
OCC1=NC(I)=NC=C1

Tpsa:
46.01

Logp:
0.5735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1