CS-0871697

3-Bromo-2-chloro-6-(difluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2090811-69-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClF₂O₂

Molecular Weight

285.47

Synonyms

None

SMILES

O=C(O)C1=C(C(F)F)C=CC(Br)=C1Cl

Tpsa

37.3

Logp

3.7383

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00312
2090811-69-9 |
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

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-0871697

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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:
C₈H₄BrClF₂O₂

Molecular Weight:
285.47

Synonyms:
None

SMILES:
O=C(O)C1=C(C(F)F)C=CC(Br)=C1Cl

Tpsa:
37.3

Logp:
3.7383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(N2)C(F)(F)F)Br

Tpsa:
37.91

Logp:
3.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(I)C=C1Cl

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClIO

Molecular Weight:
347.38

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(I)C=C1Cl

Tpsa:
20.23

Logp:
3.1994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1