CS-1053764
1H-Pyrazolo[3,4-c]pyridine, 3-iodo-5-(trifluoromethoxy)-
Manufacturer: ChemScene
CAS Number: 3035447-19-6
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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
C₇H₃F₃IN₃O
Molecular Weight
329.02
Synonyms
None
SMILES
FC(F)(F)OC1=CC2=C(NN=C2I)C=N1
Tpsa
50.8
Logp
2.4611
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₃F₃IN₃O
Molecular Weight: 329.02
Synonyms: None
SMILES: FC(F)(F)OC1=CC2=C(NN=C2I)C=N1
Tpsa: 50.8
Logp: 2.4611
H Acceptors: 3
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:
C₇H₃F₃IN₃O
Molecular Weight:
329.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC2=C(NN=C2I)C=N1
Tpsa:
50.8
Logp:
2.4611
H Acceptors:
3
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: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: None
SMILES: FC(C1=CC2=C(NN=C2)C(Cl)=N1)(F)F
Tpsa: 41.57
Logp: 2.6301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
None
SMILES:
FC(C1=CC2=C(NN=C2)C(Cl)=N1)(F)F
Tpsa:
41.57
Logp:
2.6301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrF₃N₄O₂
Molecular Weight: 409.20
Synonyms: None
SMILES: O=C(NCCC1=NC(C(F)(F)F)=CC2=C1NN=C2Br)OC(C)(C)C
Tpsa: 79.9
Logp: 3.8064
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:
C₁₄H₁₆BrF₃N₄O₂
Molecular Weight:
409.20
Synonyms:
None
SMILES:
O=C(NCCC1=NC(C(F)(F)F)=CC2=C1NN=C2Br)OC(C)(C)C
Tpsa:
79.9
Logp:
3.8064
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: C₁₃H₁₇ClF₃N₃OSi
Molecular Weight: 351.83
Synonyms: None
SMILES: C[Si](CCOCN1N=CC2=C1C(Cl)=NC(C(F)(F)F)=C2)(C)C
Tpsa: 39.94
Logp: 4.4158
H Acceptors: 4
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:
C₁₃H₁₇ClF₃N₃OSi
Molecular Weight:
351.83
Synonyms:
None
SMILES:
C[Si](CCOCN1N=CC2=C1C(Cl)=NC(C(F)(F)F)=C2)(C)C
Tpsa:
39.94
Logp:
4.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5