CS-0885209

Benzoic acid, 3-chloro-4-fluoro-5-formyl-

Manufacturer: ChemScene

CAS Number: 2385884-08-0

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

C₈H₄ClFO₃

Molecular Weight

202.57

Synonyms

None

SMILES

O=C(O)C1=CC(C=O)=C(F)C(Cl)=C1

Tpsa

54.37

Logp

1.9898

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023SYC
3-Chloro-4-fluoro-5-formylbenzoic acid
Aaron Chemicals LLC ₹ 60,576.48

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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ChemScene

CS-0885209

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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:
C₈H₄ClFO₃

Molecular Weight:
202.57

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885210

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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:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=C2N=C(Cl)C=NC2=CC=C1Br

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0885211

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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:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
None

SMILES:
OB(C1=CC2=NC(C)=CN2C=C1)O

Tpsa:
57.76

Logp:
-0.67748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.3548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2