CS-0628234

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

Manufacturer: ChemScene

CAS Number: 2090982-63-9

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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

C₈H₈BrClO

Molecular Weight

235.51

Synonyms

None

SMILES

OCC1=CC(Br)=C(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
AX61986
2090982-63-9 | (5-bromo-2-chloro-4-methylphenyl)methanol
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0628234

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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(Br)=C(C)C=C1Cl

Tpsa:
20.23

Logp:
2.90322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=CC1=NC=C(C(C)(O)C)C=C1C(F)(F)F

Tpsa:
50.19

Logp:
2.1403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628236

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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:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(O)S1)OC

Tpsa:
59.42

Logp:
0.6353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₅

Molecular Weight:
196.95

Synonyms:
None

SMILES:
COC1=CC([N+]([O-])=O)=CC(B(O)O)=C1

Tpsa:
92.83

Logp:
-0.7168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3