CS-0457110

2-Chloro-1-(difluoromethyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1214386-88-5

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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

C₇H₄ClF₃

Molecular Weight

180.55

Synonyms

None

SMILES

FC1=C(Cl)C(C(F)F)=CC=C1

Tpsa

0

Logp

3.4167

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ64774
1214386-88-5 | 2-chloro-1-(difluoromethyl)-3-fluorobenzene
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-0457110

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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:
C₇H₄ClF₃

Molecular Weight:
180.55

Synonyms:
None

SMILES:
FC1=C(Cl)C(C(F)F)=CC=C1

Tpsa:
0

Logp:
3.4167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457111

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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:
C₈H₄ClF₅

Molecular Weight:
230.56

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(F)F)C=C1Cl

Tpsa:
0

Logp:
4.2964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457113

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
Methyl4-hydroxy-2,3,5-trifluorobenzoate

SMILES:
O=C(OC)C1=CC(F)=C(O)C(F)=C1F

Tpsa:
46.53

Logp:
1.5961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457114

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl 4-Methylindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(C)=CC=C2)OCC

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2