CS-0911300

6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2993493-54-0

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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

C₁₁H₁₀ClF₃N₄O

Molecular Weight

306.67

Synonyms

None

SMILES

FC(C1=NN(C2CCCCO2)C3=NC(Cl)=NC=C31)(F)F

Tpsa

52.83

Logp

3.1976

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0911300

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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:
C₁₁H₁₀ClF₃N₄O

Molecular Weight:
306.67

Synonyms:
None

SMILES:
FC(C1=NN(C2CCCCO2)C3=NC(Cl)=NC=C31)(F)F

Tpsa:
52.83

Logp:
3.1976

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@H](CN)C1CCC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(F)C(O)=C1

Tpsa:
57.53

Logp:
2.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1CN(S(=O)(C)=O)CCC1

Tpsa:
100.7

Logp:
-0.9301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3