CS-0512884
2-Phenethylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 154538-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512884-1g | In Stock | ₹ 1,24,318.68 |
CS-0512884 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
MFCD00578689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
2-(2-Phenylethyl)pyridin-3-ol
SMILES
OC1=CC=CN=C1CCC2=CC=CC=C2
Tpsa
33.12
Logp
2.5724
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154538-13-3 | 2-(2-Phenylethyl)pyridin-3-ol | A2B Chem | -- |
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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: MFCD00578689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-(2-Phenylethyl)pyridin-3-ol
SMILES: OC1=CC=CN=C1CCC2=CC=CC=C2
Tpsa: 33.12
Logp: 2.5724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00578689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-(2-Phenylethyl)pyridin-3-ol
SMILES:
OC1=CC=CN=C1CCC2=CC=CC=C2
Tpsa:
33.12
Logp:
2.5724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11193639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Amino-3-(propan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C(C)C)=C1N
Tpsa: 63.32
Logp: 2.0904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11193639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Amino-3-(propan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C(C)C)=C1N
Tpsa:
63.32
Logp:
2.0904
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC=C(C2CC2)C(F)=C1
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC=C(C2CC2)C(F)=C1
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: CC(C1=CN=C(C2=CC=C(Cl)C=C2)N1)C
Tpsa: 28.68
Logp: 3.8535
H Acceptors: 1
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
CC(C1=CN=C(C2=CC=C(Cl)C=C2)N1)C
Tpsa:
28.68
Logp:
3.8535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2