CS-0569962
4-Chloro-1-methyl-3-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1245643-17-7
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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
C₈H₆ClF₃N₄
Molecular Weight
250.61
Synonyms
None
SMILES
CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl
Tpsa
43.6
Logp
2.1215
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245643-17-7 | 4-Chloro-1-methyl-3-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | -- |
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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: C₈H₆ClF₃N₄
Molecular Weight: 250.61
Synonyms: None
SMILES: CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl
Tpsa: 43.6
Logp: 2.1215
H Acceptors: 4
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:
C₈H₆ClF₃N₄
Molecular Weight:
250.61
Synonyms:
None
SMILES:
CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl
Tpsa:
43.6
Logp:
2.1215
H Acceptors:
4
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: C₆H₆F₃NS
Molecular Weight: 181.18
Synonyms: 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine
SMILES: C1=CSC(=C1)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 2.3102
H Acceptors: 2
H Donors: 1
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:
C₆H₆F₃NS
Molecular Weight:
181.18
Synonyms:
2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine
SMILES:
C1=CSC(=C1)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
2.3102
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: RVXADQSOQHONLK-MVWAYNQESA-N
SMILES: C[C@]1(OC(C)=O)C(OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 114.43
Logp: 0.091
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
RVXADQSOQHONLK-MVWAYNQESA-N
SMILES:
C[C@]1(OC(C)=O)C(OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
114.43
Logp:
0.091
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 2-(Cyanomethyl)-3-furancarboxylic acid methyl ester
SMILES: COC(=O)C1=C(OC=C1)CC#N
Tpsa: 63.23
Logp: 1.13228
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
2-(Cyanomethyl)-3-furancarboxylic acid methyl ester
SMILES:
COC(=O)C1=C(OC=C1)CC#N
Tpsa:
63.23
Logp:
1.13228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2