CS-0866249

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

Manufacturer: ChemScene

CAS Number: 65851-97-0

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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

None

SMILES

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

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH42582
65851-97-0 | METHYL 3-BROMO-5-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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Img

ChemScene

CS-0866249

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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:
None

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

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₄O₂

Molecular Weight:
360.15

Synonyms:
None

SMILES:
O=C(N1C=C(I)C2=C(N)N=CN=C21)OC(C)(C)C

Tpsa:
83.03

Logp:
2.4013

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FO₄S

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC(COC(C)=O)=C1Cl)(Cl)=O

Tpsa:
60.44

Logp:
2.4697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄S

Molecular Weight:
297.16

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC(COC(C)=O)=C1C)(Cl)=O

Tpsa:
60.44

Logp:
2.63902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3