CS-0616765

Benzyl 2-bromo-4,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 2222115-65-1

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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

C₁₄H₉BrF₂O₂

Molecular Weight

327.12

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)C2=CC(F)=C(F)C=C2Br

Tpsa

26.3

Logp

4.0843

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02IOSL
Phenylmethyl 2-bromo-4,5-difluorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ30073
2222115-65-1 | Phenylmethyl 2-bromo-4,5-difluorobenzoate
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-0616765

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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:
C₁₄H₉BrF₂O₂

Molecular Weight:
327.12

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(F)=C(F)C=C2Br

Tpsa:
26.3

Logp:
4.0843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCCC(C1OC2=C(OC1)C=CC=C2)N

Tpsa:
64.71

Logp:
0.5361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0616767

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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:
C₆H₅Br₂NO₃S

Molecular Weight:
330.98

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=C(O)C(Br)=C1)(N)=O

Tpsa:
80.39

Logp:
1.5646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616768

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OCCC(C1OC2=C(OC1)C=CC=C2)O

Tpsa:
58.92

Logp:
0.5697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3