CS-0781770

Ethyl 4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2869044-56-2

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

C₁₀H₁₀F₃N₃O₃

Molecular Weight

277.20

Synonyms

None

SMILES

O=C(C1=NN2C(C(NCC2)=O)=C1C(F)(F)F)OCC

Tpsa

73.22

Logp

0.822

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0769522

--

Img

ChemScene

CS-0776015

--

Img

ChemScene

CS-0765604

--

Img

ChemScene

CS-0781787

--

Img

ChemScene

CS-0781799

--

Img

ChemScene

CS-0766721

--

Img

ChemScene

CS-0783743

--

Img

ChemScene

CS-0769126

--

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-0781770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O₃

Molecular Weight:
277.20

Synonyms:
None

SMILES:
O=C(C1=NN2C(C(NCC2)=O)=C1C(F)(F)F)OCC

Tpsa:
73.22

Logp:
0.822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₂S

Molecular Weight:
122.19

Synonyms:
None

SMILES:
O[C@H](COC)CS

Tpsa:
29.46

Logp:
-0.0765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O₂S

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=S(C1=NC=C2C(N(C)N=C2Cl)=N1)(C)=O

Tpsa:
77.74

Logp:
0.4202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N₃O₂

Molecular Weight:
291.27

Synonyms:
None

SMILES:
FC(C1=CC=C(NNC(OC(C)(C)C)=O)C(N)=C1)(F)F

Tpsa:
76.38

Logp:
3.1392

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2