CS-1033404

2-(1-Ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1823967-69-6

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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

C₈H₁₀FN₃

Molecular Weight

167.18

Synonyms

None

SMILES

N#CCC1=C(F)N(N=C1C)CC

Tpsa

41.61

Logp

1.4166

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78352
1823967-69-6 | 2-(1-ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)acetonitrile
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-1033404

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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:
C₈H₁₀FN₃

Molecular Weight:
167.18

Synonyms:
None

SMILES:
N#CCC1=C(F)N(N=C1C)CC

Tpsa:
41.61

Logp:
1.4166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCCC1CCCC(OC)C1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033406

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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:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
None

SMILES:
FC1=C(C#C)C(=NN1C)C

Tpsa:
17.82

Logp:
0.84892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₂O₂S

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)N(N=C1C)CC

Tpsa:
51.96

Logp:
1.27802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2