CS-1012168

Methyl 4-bromo-2-(bromomethyl)-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 877149-14-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₃

Molecular Weight

337.99

Synonyms

None

SMILES

O=C(OC)C=1C(OC)=CC(Br)=CC1CBr

Tpsa

35.53

Logp

3.1392

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD40421
877149-14-9 | Benzoic acid, 4-bromo-2-(bromomethyl)-6-methoxy-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-1012168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
None

SMILES:
O=C(OC)C=1C(OC)=CC(Br)=CC1CBr

Tpsa:
35.53

Logp:
3.1392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012169

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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:
C₇H₃BrN₂O

Molecular Weight:
211.02

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CN=C1C=O

Tpsa:
53.75

Logp:
1.52828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012170

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C(N)=C(C=O)C1

Tpsa:
66.88

Logp:
1.71548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012171

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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:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
OB(O)C1=CC=CC(=C1)CCOC

Tpsa:
49.69

Logp:
-0.4447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4