CS-0590198

Methyl 5-bromo-3-chloro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 722497-31-6

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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

C₉H₈BrClO₃

Molecular Weight

279.52

Synonyms

Benzoic acid, 5-bromo-3-chloro-2-methoxy-, methyl ester

SMILES

O=C(OC)C1=CC(Br)=CC(Cl)=C1OC

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25371
722497-31-6 | Methyl 5-bromo-3-chloro-2-methoxybenzoate
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

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ChemScene

CS-0590198

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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:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
Benzoic acid, 5-bromo-3-chloro-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(Cl)=C1OC

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(N1CC(CCC12CCC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.5091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590200

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1COCC1OC

Tpsa:
35.53

Logp:
-0.3993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590202

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅N

Molecular Weight:
101.19

Synonyms:
None

SMILES:
CCC(C)(C)CN

Tpsa:
26.02

Logp:
1.3813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2