CS-0532615
(3-Vinylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 780801-17-4
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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
C₈H₉NO
Molecular Weight
135.16
Synonyms
2-Pyridinemethanol, 3-ethenyl-
SMILES
OCC1=NC=CC=C1C=C
Tpsa
33.12
Logp
1.2169
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780801-17-4 | (3-ethenylpyridin-2-yl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Pyridinemethanol, 3-ethenyl-
SMILES: OCC1=NC=CC=C1C=C
Tpsa: 33.12
Logp: 1.2169
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Pyridinemethanol, 3-ethenyl-
SMILES:
OCC1=NC=CC=C1C=C
Tpsa:
33.12
Logp:
1.2169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26905124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C1NCCN1C(C)(CO)C
Tpsa: 52.57
Logp: -0.2175
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26905124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C1NCCN1C(C)(CO)C
Tpsa:
52.57
Logp:
-0.2175
H Acceptors:
2
H Donors:
2
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: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: None
SMILES: O=C(C1=CC(C(OC)=O)=CC=C1I)O
Tpsa: 63.6
Logp: 1.776
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:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
None
SMILES:
O=C(C1=CC(C(OC)=O)=CC=C1I)O
Tpsa:
63.6
Logp:
1.776
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: Quetiapine IMpurity T (Quetiapine Morpholine IMpurity)
SMILES: C1(N=C(N2CCOCC2)C3=C(C=CC=C3)S4)=C4C=CC=C1
Tpsa: 24.83
Logp: 3.5617
H Acceptors: 4
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
Quetiapine IMpurity T (Quetiapine Morpholine IMpurity)
SMILES:
C1(N=C(N2CCOCC2)C3=C(C=CC=C3)S4)=C4C=CC=C1
Tpsa:
24.83
Logp:
3.5617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0