CS-0876165
Isoquinolin-3-yldiphenylmethanol
Manufacturer: ChemScene
CAS Number: 31283-25-7
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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
C₂₂H₁₇NO
Molecular Weight
311.38
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C=N3)O
Tpsa
33.12
Logp
4.519
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31283-25-7 | ISOQUINOLINE-3-YL DIPHENYL METHANOL | A2B Chem | -- |
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: C₂₂H₁₇NO
Molecular Weight: 311.38
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C=N3)O
Tpsa: 33.12
Logp: 4.519
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₇NO
Molecular Weight:
311.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C=N3)O
Tpsa:
33.12
Logp:
4.519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁K₂O₉P
Molecular Weight: 336.32
Synonyms: None
SMILES: O=P(O[K])(O[K])O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O
Tpsa: 173.57
Logp: -10.9736
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁K₂O₉P
Molecular Weight:
336.32
Synonyms:
None
SMILES:
O=P(O[K])(O[K])O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O
Tpsa:
173.57
Logp:
-10.9736
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.3309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.3309
H Acceptors:
3
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: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: None
SMILES: CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 135.61
Logp: 1.7781
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
None
SMILES:
CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
135.61
Logp:
1.7781
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6