CS-0503320

Ethyl 2,2-dimethyl-3-(1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2057507-46-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CCOC(=O)C(C)(C)CN1N=CC=C1

Tpsa

44.12

Logp

1.4724

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44008
2057507-46-5 | ethyl 2,2-dimethyl-3-pyrazol-1-yl-propanoate
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

Show Difference

Img

ChemScene

CS-0503320

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CN1N=CC=C1

Tpsa:
44.12

Logp:
1.4724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0503321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1CC2(CC(C2)OCC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
2.7149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0503322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClIN₃O₂

Molecular Weight:
421.66

Synonyms:
None

SMILES:
CC(=O)N[C@H]1C[C@H](CCC1)C(=O)NC2=CC(I)=C(Cl)C=N2

Tpsa:
71.09

Logp:
2.973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
(1S,3R)-3-acetamidocyclohexane-1-carboxylicacid

SMILES:
CC(=O)N[C@H]1C[C@@H](C(O)=O)CCC1

Tpsa:
66.4

Logp:
0.7659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2