CS-1035133

Tert-butyl 1-(2-methoxy-2-oxoethyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1855907-27-5

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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

C₁₁H₁₆N₂O₄

Molecular Weight

240.26

Synonyms

None

SMILES

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

Tpsa

70.42

Logp

1.0114

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42428
1855907-27-5 | tert-butyl 1-(2-methoxy-2-oxoethyl)-1H-pyrazole-5-carboxylate
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-1035133

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

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

Tpsa:
70.42

Logp:
1.0114

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂

Molecular Weight:
174.12

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(C#C)=C1)C

Tpsa:
17.82

Logp:
1.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1035135

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
FCC(O)CNC1=CC=C(Cl)C=C1

Tpsa:
32.26

Logp:
2.0823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1035136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉F₂N₃

Molecular Weight:
207.26

Synonyms:
None

SMILES:
FC(F)(CN)CN1CCN(C)CC1C

Tpsa:
32.5

Logp:
0.2163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3