CS-1045088

6,6-Difluoro-2-oxabicyclo[3.1.0]hexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1955557-96-6

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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

C₆H₅F₂NO

Molecular Weight

145.11

Synonyms

None

SMILES

N#CC12OCCC2C1(F)F

Tpsa

33.02

Logp

0.93418

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW00036
1955557-96-6 | 6,6-difluoro-2-oxabicyclo[3.1.0]hexane-1-carbonitrile
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1045088

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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:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
N#CC12OCCC2C1(F)F

Tpsa:
33.02

Logp:
0.93418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₄N₂O

Molecular Weight:
290.26

Synonyms:
None

SMILES:
O=C(NC1CNCCC1C=2C=CC=C(F)C2)C(F)(F)F

Tpsa:
41.13

Logp:
1.9497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045090

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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:
C₇H₈N₄O₂S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC2=C(N=NN2C)C1

Tpsa:
90.87

Logp:
-0.3843

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₄S

Molecular Weight:
220.17

Synonyms:
None

SMILES:
O=C(OC)CCS(=O)(=O)C(F)(F)F

Tpsa:
60.44

Logp:
0.4841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3