CS-0751802

Methyl 3-bromo-2-hydroxy-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 17746-77-9

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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

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

COC(=O)C1=CC(C)=CC(Br)=C1O

Tpsa

46.53

Logp

2.24972

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF06394
17746-77-9 | BENZOIC ACID,3-BROMO-2-HYDROXY-5-METHYL-,METHYL ESTER
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751802

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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:
COC(=O)C1=CC(C)=CC(Br)=C1O

Tpsa:
46.53

Logp:
2.24972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COC(=O)C12CCC(CN1)C2

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751805

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1COCCO1

Tpsa:
44.48

Logp:
1.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1)C1COCCO1

Tpsa:
44.48

Logp:
1.7785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1