CS-0908398

6-Bromo-3-fluoro-2-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2090478-43-4

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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

C₈H₃BrF₄O₃

Molecular Weight

303.01

Synonyms

None

SMILES

O=C(O)C1=C(Br)C=CC(F)=C1OC(F)(F)F

Tpsa

46.53

Logp

3.185

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60263
2090478-43-4 | 6-bromo-3-fluoro-2-(trifluoromethoxy)benzoic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0908398

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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:
C₈H₃BrF₄O₃

Molecular Weight:
303.01

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(F)=C1OC(F)(F)F

Tpsa:
46.53

Logp:
3.185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908399

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Purity:
98%

MDL No:
MFCD18391192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=CC=C(Br)C=C1C(F)F

Tpsa:
0

Logp:
3.69512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908400

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Purity:
98%

MDL No:
MFCD14525496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC=C1)(Cl)F

Tpsa:
0

Logp:
3.7372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908401

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Purity:
95%

MDL No:
MFCD29763250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNS

Molecular Weight:
153.67

Synonyms:
None

SMILES:
NC1CCSC1C.Cl

Tpsa:
26.02

Logp:
1.2609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0