CS-0882103

3-(Difluoromethoxy)-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1261674-63-8

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Purity

98%

MDL No

MFCD18394956

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO

Molecular Weight

187.12

Synonyms

None

SMILES

N#CC1=CC(F)=CC(OC(F)F)=C1

Tpsa

33.02

Logp

2.29878

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51005
1261674-63-8 | 3-(difluoromethoxy)-5-fluorobenzonitrile
A2B Chem ₹ 36,935.00 - ₹ 1,42,667.00

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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Img

ChemScene

CS-0882103

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Purity:
98%

MDL No:
MFCD18394956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(OC(F)F)=C1

Tpsa:
33.02

Logp:
2.29878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂N₂S

Molecular Weight:
293.97

Synonyms:
None

SMILES:
BrC1=NC2=CSC=C2N=C1Br

Tpsa:
25.78

Logp:
3.2163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC[C@H]1NC[C@H](C)NC1

Tpsa:
44.29

Logp:
-1.0714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0882107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FN₂O₂

Molecular Weight:
225.00

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(F)C(N)=C1Cl)O

Tpsa:
76.21

Logp:
1.8079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1