CS-0589423
(6-Chloropyridin-3-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 80100-47-6
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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
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
(6-Chloro-pyridin-3-yl)-phenyl-methanol
SMILES
OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2
Tpsa
33.12
Logp
2.8167
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80100-47-6 | 6-Chloro-α-phenyl-3-pyridinemethanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: (6-Chloro-pyridin-3-yl)-phenyl-methanol
SMILES: OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2
Tpsa: 33.12
Logp: 2.8167
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
(6-Chloro-pyridin-3-yl)-phenyl-methanol
SMILES:
OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2
Tpsa:
33.12
Logp:
2.8167
H Acceptors:
2
H Donors:
1
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: C₈H₁₀ClNS
Molecular Weight: 187.69
Synonyms: None
SMILES: ClCCCSC1=NC=CC=C1
Tpsa: 12.89
Logp: 2.8026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNS
Molecular Weight:
187.69
Synonyms:
None
SMILES:
ClCCCSC1=NC=CC=C1
Tpsa:
12.89
Logp:
2.8026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₂O₂
Molecular Weight: 438.52
Synonyms: 9,10-Bis(4-methoxyphenylethynyl)anthracene
SMILES: COC1=CC=C(C#CC2=C3C=CC=CC3=C(C#CC4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1
Tpsa: 18.46
Logp: 6.8098
H Acceptors: 2
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:
C₃₂H₂₂O₂
Molecular Weight:
438.52
Synonyms:
9,10-Bis(4-methoxyphenylethynyl)anthracene
SMILES:
COC1=CC=C(C#CC2=C3C=CC=CC3=C(C#CC4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1
Tpsa:
18.46
Logp:
6.8098
H Acceptors:
2
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: C₁₃H₂₆ClN₃O
Molecular Weight: 275.82
Synonyms: None
SMILES: Cl.O=C(N1CCN(CC1)C(C)C)C2CCNCC2
Tpsa: 35.58
Logp: 0.9604
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆ClN₃O
Molecular Weight:
275.82
Synonyms:
None
SMILES:
Cl.O=C(N1CCN(CC1)C(C)C)C2CCNCC2
Tpsa:
35.58
Logp:
0.9604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2