CS-0313664
(5-Phenylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 187392-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313664-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0313664-1g | In Stock | ₹ 66,137.88 |
CS-0313664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
3-(Hydroxymethyl)-5-phenylpyridine
SMILES
C1=CC=C(C=C1)C2=CN=CC(=C2)CO
Tpsa
33.12
Logp
2.2409
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Phenylpyridin-3-yl)methanol | Aaron Chemicals LLC | ₹ 40,127.64 | |
 | 187392-96-7 | (5-Phenylpyridin-3-yl)methanol | A2B Chem | ₹ 15,914.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 3-(Hydroxymethyl)-5-phenylpyridine
SMILES: C1=CC=C(C=C1)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
3-(Hydroxymethyl)-5-phenylpyridine
SMILES:
C1=CC=C(C=C1)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08235108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Chloroquinolin-2-amine
SMILES: NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08235108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Chloroquinolin-2-amine
SMILES:
NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄
Molecular Weight: 268.22
Synonyms: 1,3-Dioxo-2-pyridin-2-ylisoindoline-5-carboxylic acid
SMILES: C1=CC=NC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 87.57
Logp: 1.5804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₄
Molecular Weight:
268.22
Synonyms:
1,3-Dioxo-2-pyridin-2-ylisoindoline-5-carboxylic acid
SMILES:
C1=CC=NC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
87.57
Logp:
1.5804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: (1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa: 61.19
Logp: 0.9596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
(1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa:
61.19
Logp:
0.9596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3