CS-0881734

(4-Bromo-3-(methoxymethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1147887-03-3

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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

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

OCC1=CC=C(Br)C(COC)=C1

Tpsa

29.46

Logp

2.0878

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GC7R
(4-bromo-3-(methoxymethyl)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP20459
1147887-03-3 | (4-bromo-3-(methoxymethyl)phenyl)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-0881734

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C(COC)=C1

Tpsa:
29.46

Logp:
2.0878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881737

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₂BrClO₂S₂

Molecular Weight:
261.54

Synonyms:
None

SMILES:
O=S(C1=C(Br)SC=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881738

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.6838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881739

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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:
C₈H₁₆BrNO

Molecular Weight:
222.12

Synonyms:
None

SMILES:
CC1(C)N(CCBr)CCOC1

Tpsa:
12.47

Logp:
1.4921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2