CS-0612234

Ethyl 4-oxo-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2089992-52-7

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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

O=C(C1=C(C(CC2)=O)C2=NN1)OCC

Tpsa

72.05

Logp

0.7153

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0612234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C1=C(C(CC2)=O)C2=NN1)OCC

Tpsa:
72.05

Logp:
0.7153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612235

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₆ClNO₂S

Molecular Weight:
249.76

Synonyms:
None

SMILES:
NCC1=CC=C(S(=O)(C(C)C)=O)C=C1.[H]Cl

Tpsa:
60.16

Logp:
1.7492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₃

Molecular Weight:
176.56

Synonyms:
None

SMILES:
O=C1NC(C(Cl)=C(CO)N1)=O

Tpsa:
85.95

Logp:
-0.7911

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0612237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C#N)=C1C

Tpsa:
50.09

Logp:
1.7924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1