CS-0885172

3-Bromo-5-fluoro-2-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2384175-99-7

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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

C₈H₄BrFO₃

Molecular Weight

247.02

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.0989

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G5CF
3-Bromo-5-fluoro-2-formylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP11555
2384175-99-7 | 3-Bromo-5-fluoro-2-formylbenzoic acid
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-0885172

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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:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(CC)C(C(F)(F)F)=C1)O

Tpsa:
50.19

Logp:
2.361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885174

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)CC1COCCCC1

Tpsa:
46.53

Logp:
1.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2