CS-1029018

Ethyl 2-(5-methyl-4-nitro-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1795275-09-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₄

Molecular Weight

213.19

Synonyms

None

SMILES

O=C(OCC)CN1N=CC(=C1C)N(=O)=O

Tpsa

87.26

Logp

0.66282

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78146
1795275-09-0 | Ethyl 2-(5-methyl-4-nitro-1H-pyrazol-1-yl)acetate
A2B Chem --

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-1029018

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(=C1C)N(=O)=O

Tpsa:
87.26

Logp:
0.66282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(OCC(=O)C=1C=CC=CC1)C=2C=C(N=C3ON=C(C32)C)C4CC4

Tpsa:
82.29

Logp:
3.44832

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029020

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)C1CCCOC1C(=C)C

Tpsa:
46.53

Logp:
1.4423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029021

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(N)=C1)C

Tpsa:
81.14

Logp:
-0.14168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2