CS-0572581

Methyl 4-bromo-2-chloro-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1427437-60-2

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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

4-Bromo-2-chloro-5-methoxy-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC(OC)=C(Br)C=C1Cl

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0572581

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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:
4-Bromo-2-chloro-5-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(Br)C=C1Cl

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
methyl 2-chloro-5-methanesulfonylbenzoate

SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1Cl

Tpsa:
60.44

Logp:
1.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572583

--


Purity:
98%

MDL No:
MFCD23707506

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Benzoic acid, 4-bromo-5-chloro-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1C

Tpsa:
26.3

Logp:
3.19752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₃

Molecular Weight:
234.01

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)N=CN=C1Br)[O-]

Tpsa:
78.15

Logp:
1.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2