CS-1071146
7-Fluoro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-ol
Manufacturer: ChemScene
CAS Number: 2738909-94-7
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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
C₁₂H₁₂FIN₂O₂
Molecular Weight
362.14
Synonyms
None
SMILES
FC1=CC(O)=CC=2C(I)=NN(C12)C3OCCCC3
Tpsa
47.28
Logp
3.1847
H Acceptors
4
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: C₁₂H₁₂FIN₂O₂
Molecular Weight: 362.14
Synonyms: None
SMILES: FC1=CC(O)=CC=2C(I)=NN(C12)C3OCCCC3
Tpsa: 47.28
Logp: 3.1847
H Acceptors: 4
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:
C₁₂H₁₂FIN₂O₂
Molecular Weight:
362.14
Synonyms:
None
SMILES:
FC1=CC(O)=CC=2C(I)=NN(C12)C3OCCCC3
Tpsa:
47.28
Logp:
3.1847
H Acceptors:
4
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(Cl)=N1
Tpsa: 47.36
Logp: 0.1155
H Acceptors: 5
H Donors: 0
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(Cl)=N1
Tpsa:
47.36
Logp:
0.1155
H Acceptors:
5
H Donors:
0
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(=O)N1
Tpsa: 67.33
Logp: -1.2446
H Acceptors: 5
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(=O)N1
Tpsa:
67.33
Logp:
-1.2446
H Acceptors:
5
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C1N2C(N3C[C@@](C2)(OCC3)[H])=CC(Cl)=N1
Tpsa: 47.36
Logp: 0.1155
H Acceptors: 5
H Donors: 0
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C1N2C(N3C[C@@](C2)(OCC3)[H])=CC(Cl)=N1
Tpsa:
47.36
Logp:
0.1155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0