CS-0867715

Methyl 5-bromo-3-(difluoromethyl)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2386239-75-2

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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

C₁₀H₉BrF₂O₂

Molecular Weight

279.08

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=CC(C(F)F)=C1C

Tpsa

26.3

Logp

3.48172

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-0867715

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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:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.48172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CN(C)C3=C2Cl)O1

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BClNO₃

Molecular Weight:
319.59

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl

Tpsa:
40.46

Logp:
2.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3