CS-1033155

Ethyl 1-ethyl-5-formyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823789-80-5

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=CC1=CC(=NN1CC)C(=O)OCC

Tpsa

61.19

Logp

0.8922

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78302
1823789-80-5 | ethyl 1-ethyl-5-formyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 98,565.12 - ₹ 2,62,840.32

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-1033155

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=CC1=CC(=NN1CC)C(=O)OCC

Tpsa:
61.19

Logp:
0.8922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1033156

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
N=1C=CN(C1C=2N=C(SC2)N)CCN(C)C

Tpsa:
59.97

Logp:
1.1504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033157

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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:
C₇H₈N₄O₅

Molecular Weight:
228.16

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1N(=O)=O)CC(=O)OC

Tpsa:
130.35

Logp:
-0.9368

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=C(Br)N=C1

Tpsa:
57.01

Logp:
1.3839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5