CS-0875113

Methyl 3,5-dibromo-4-(bromomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 444663-80-3

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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

C₉H₇Br₃O₂

Molecular Weight

386.86

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.8931

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00338
444663-80-3 | Methyl 4-(Bromomethyl)-3,5-dibromobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0875113

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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:
C₉H₇Br₃O₂

Molecular Weight:
386.86

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)CBr)Br

Tpsa:
26.3

Logp:
3.8931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875114

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
C[N+]1=CC=CC=C1C(=O)[O-]

Tpsa:
44.01

Logp:
-1.1254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875115

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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:
C₄F₉I

Molecular Weight:
345.93

Synonyms:
None

SMILES:
FC(F)(F)C(C(F)(F)F)(I)C(F)(F)F

Tpsa:
0

Logp:
3.8471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875116

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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:
C₁₄H₁₂BrClN₂O₂

Molecular Weight:
355.61

Synonyms:
None

SMILES:
CC1=CC=NC(NC(COC2=CC=C(Br)C=C2Cl)=O)=C1

Tpsa:
51.22

Logp:
3.82342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4