CS-1074311

3-(Pyridin-3-yl)-4,5-dihydroisoxazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 264606-40-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

N#CC1ON=C(C=2C=NC=CC2)C1

Tpsa

58.27

Logp

1.09818

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL45683
264606-40-8 | 3-(Pyridin-3-yl)-4,5-dihydroisoxazole-5-carbonitrile
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-1074311

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1ON=C(C=2C=NC=CC2)C1

Tpsa:
58.27

Logp:
1.09818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074312

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N=1C=NN2C=C(C(N)=CC12)C

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074313

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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:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
IC1=CC2=NC=NN2C=C1C

Tpsa:
30.19

Logp:
1.64232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074314

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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:
C₉H₁₂ClN₅

Molecular Weight:
225.68

Synonyms:
None

SMILES:
ClC1=NC=C(N)C(=N1)NN2CC3CC3C2

Tpsa:
67.07

Logp:
0.9908

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2