CS-1137387

2-(5-Hydroxy-1H-pyrazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2091590-21-3

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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

C₅H₅N₃O

Molecular Weight

123.12

Synonyms

None

SMILES

N#CCN1N=CC=C1O

Tpsa

61.84

Logp

0.11228

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08233
2091590-21-3 | 2-(5-hydroxy-1H-pyrazol-1-yl)acetonitrile
A2B Chem --

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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-1137387

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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:
C₅H₅N₃O

Molecular Weight:
123.12

Synonyms:
None

SMILES:
N#CCN1N=CC=C1O

Tpsa:
61.84

Logp:
0.11228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=O)C#C

Tpsa:
46.61

Logp:
1.0556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅N₃O₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N)C(=C1C(F)F)C(F)(F)F

Tpsa:
82.05

Logp:
2.5284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CCC1=NC=C(C(N)=C1F)C(F)F

Tpsa:
62.7

Logp:
1.80658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2