CS-0893107

1-Methyl-5-(oxiran-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2168044-00-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CN1C(C2OC2)=CC=N1

Tpsa

30.35

Logp

0.4914

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03836
2168044-00-4 | 1-methyl-5-(oxiran-2-yl)-1H-pyrazole
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893107

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CN1C(C2OC2)=CC=N1

Tpsa:
30.35

Logp:
0.4914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0893108

--


Purity:
98%

MDL No:
MFCD09802389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
COCCOCC1OC1

Tpsa:
30.99

Logp:
0.0482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0893109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC1(C2=CSC=C2)CC1

Tpsa:
20.23

Logp:
1.772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃OS

Molecular Weight:
224.24

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(C(F)(F)F)S1

Tpsa:
20.23

Logp:
3.0368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2