CS-0763427

5-Chloro-2,3-Difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1227270-64-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₂O₂

Molecular Weight

192.55

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.3164

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24691
1227270-64-5 | Benzoic acid, 5-chloro-2,3-difluoro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0763427

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂O₂

Molecular Weight:
192.55

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763432

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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:
C₁₇H₂₀ClNO₃S

Molecular Weight:
353.86

Synonyms:
None

SMILES:
CCOC(CNC(=O)C1=CC=C(S1)C1=CC=C(Cl)C=C1)OCC

Tpsa:
47.56

Logp:
4.1974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0763433

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(\C=C\C1=CC=CC=C1)N1[C@@H](COC1=O)C1=CC=CC=C1

Tpsa:
46.61

Logp:
3.4199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3