CS-1065930

Ethyl 1,3-diethyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 26381-80-6

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(OCC)C1=CC(=NN1CC)CC

Tpsa

44.12

Logp

1.6421

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB30618
26381-80-6 | 1H-Pyrazole-5-carboxylic acid, 1,3-diethyl-, ethyl ester
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

Show Difference

Img

ChemScene

CS-1065930

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NN1CC)CC

Tpsa:
44.12

Logp:
1.6421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1065931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃N₂O

Molecular Weight:
249.48

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C(Cl)C(Cl)=CC=C12

Tpsa:
45.75

Logp:
2.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065932

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C(O)[C@H]1[C@]2([C@@](C(OC)O1)(OC(C)(C)O2)[H])[H]

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N=1OC=2C=CC=CC2C1OC

Tpsa:
35.26

Logp:
1.8364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1