CS-1058644

5-Ethyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 878618-88-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N₃O₂

Molecular Weight

263.22

Synonyms

None

SMILES

O=C(O)C1=NN2C(=C1)NC(CC)CC2C(F)(F)F

Tpsa

67.15

Logp

2.2789

H Acceptors

4

H Donors

2

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-1058644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1)NC(CC)CC2C(F)(F)F

Tpsa:
67.15

Logp:
2.2789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1058645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(OCC(=O)OC)C=1OC=2C=CC(OC)=CC2C1C

Tpsa:
74.97

Logp:
2.07962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
N=1N=C(SC1N)CCN2CCC(C)CC2

Tpsa:
55.04

Logp:
1.3947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
N1=C(SC=C1C2=CN(C=3C=CC=CC23)CCOC)N

Tpsa:
53.07

Logp:
2.9934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4