CS-0347772

Ethyl 2-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-2-(hydroxyimino)acetate

Manufacturer: ChemScene

CAS Number: 1006463-63-3

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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

C₁₆H₁₉N₃O₃

Molecular Weight

301.34

Synonyms

1H-Pyrazole-4-acetic acid, α-(hydroxyimino)-3,5-dimethyl-1-(phenylmethyl)-, ethyl ester

SMILES

O=C(OCC)C(C1=C(C)N(CC2=CC=CC=C2)N=C1C)=NO

Tpsa

76.71

Logp

2.28964

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31361
1006463-63-3 | ethyl 2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(N-hydroxyimino)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-0347772

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
1H-Pyrazole-4-acetic acid, α-(hydroxyimino)-3,5-dimethyl-1-(phenylmethyl)-, ethyl ester

SMILES:
O=C(OCC)C(C1=C(C)N(CC2=CC=CC=C2)N=C1C)=NO

Tpsa:
76.71

Logp:
2.28964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347773

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
Ethyl 2-oxo-2-{2-phenylimidazo[1,2-a]pyridin-3-yl}acetate

SMILES:
O=C(OCC)C(C1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O

Tpsa:
60.67

Logp:
2.7471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347774

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
O=C(OCC)C(C1=C(F)C=CC=C1F)NC

Tpsa:
38.33

Logp:
1.7884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC(F)=CC=C1F)NC

Tpsa:
38.33

Logp:
1.7884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4