CS-1033008

1-Ethyl-5-fluoro-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1823431-93-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FN₂

Molecular Weight

128.15

Synonyms

None

SMILES

FC1=CC(=NN1CC)C

Tpsa

17.82

Logp

1.35052

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78283
1823431-93-1 | 1-ethyl-5-fluoro-3-methyl-1H-pyrazole
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

Compare Similar Items

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Img

ChemScene

CS-1033008

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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:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
None

SMILES:
FC1=CC(=NN1CC)C

Tpsa:
17.82

Logp:
1.35052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=NC=NN1C2CCCC2

Tpsa:
30.71

Logp:
2.1557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IN₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
IC1=CC=NN1CCC(C)C

Tpsa:
17.82

Logp:
2.5338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1033012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(=CC=C1Cl)C)CC

Tpsa:
37.3

Logp:
3.22662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3