CS-1065610

1-(5-Ethoxy-4-methyl-1H-pyrazol-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2627195-00-8

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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(N1N=CC(=C1OCC)C)CC

Tpsa

44.12

Logp

1.64042

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-1065610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N1N=CC(=C1OCC)C)CC

Tpsa:
44.12

Logp:
1.64042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(O)CC#CC=1C=NC=2SC(=NC2C1)C

Tpsa:
63.08

Logp:
1.82592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=CC1=C2C=C(C#CCC(=O)O)C=CC2=NN1C

Tpsa:
72.19

Logp:
1.212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(OC)C=1C(C#CC(C)C)=C(F)C=C2NN=CC21

Tpsa:
54.98

Logp:
2.4961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1