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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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