CS-0529141

2-Methyl-4-oxotetrahydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 70097-89-1

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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

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

None

SMILES

N#CC1C(COC1C)=O

Tpsa

50.09

Logp

0.11398

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB60667
70097-89-1 | 4-cyano-5-methyl-tetrahydrofuran-3-one
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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ChemScene

CS-0529141

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1C(COC1C)=O

Tpsa:
50.09

Logp:
0.11398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529142

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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:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(N)C=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529143

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Purity:
98%

MDL No:
MFCD28405347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride

SMILES:
FC(F)(C1=CN=C([C@H](N)C)C=C1)F.Cl

Tpsa:
38.91

Logp:
2.5419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529147

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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:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
None

SMILES:
FC1=CC=CC2=CN=C(Cl)N=C12

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0