CS-0867036

Methyl 2-bromo-4-(hydroxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 959632-35-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CO)C=C1Br

Tpsa

46.53

Logp

1.728

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IWB9
methyl 2-bromo-4-(hydroxymethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ39817
959632-35-0 | methyl 2-bromo-4-(hydroxymethyl)benzoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0867036

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CO)C=C1Br

Tpsa:
46.53

Logp:
1.728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=CN=C1NC)[O-]

Tpsa:
68.06

Logp:
1.794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#C)C(C(F)(F)F)=C1

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1