CS-1136470

Ethyl 5-(2-hydroxypropan-2-yl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1159014-53-5

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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

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

O=C(C1=NNC(C(C)(O)C)=C1)OCC

Tpsa

75.21

Logp

0.8138

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT90485
1159014-53-5 | ethyl 3-(2-hydroxypropan-2-yl)-1H-pyrazole-5-carboxylate
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

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Img

ChemScene

CS-1136470

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C1=NNC(C(C)(O)C)=C1)OCC

Tpsa:
75.21

Logp:
0.8138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1136471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂IN₂O₂

Molecular Weight:
330.07

Synonyms:
None

SMILES:
O=C(C1=NNC(C(F)(F)C)=C1I)OCC

Tpsa:
54.98

Logp:
2.3027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136472

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC=C1F)NC

Tpsa:
41.99

Logp:
1.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC=C1F)N(C)C

Tpsa:
33.2

Logp:
1.685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1