CS-0163391
5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 59281-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163391-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0163391-5g | In Stock | ₹ 14,507.00 |
| 10g | CS-0163391-10g | In Stock | ₹ 24,653.00 |
CS-0163391 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4-ol
SMILES
O=C1C=C(CO)NC=C1OCC2=CC=CC=C2
Tpsa
62.32
Logp
1.4462
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Pyridinone, 2-(hydroxymethyl)-5-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 53,578.00 | |
 | 59281-14-0 | 5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4(1h)-one | A2B Chem | ₹ 2,136.00 - ₹ 25,009.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4-ol
SMILES: O=C1C=C(CO)NC=C1OCC2=CC=CC=C2
Tpsa: 62.32
Logp: 1.4462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4-ol
SMILES:
O=C1C=C(CO)NC=C1OCC2=CC=CC=C2
Tpsa:
62.32
Logp:
1.4462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: (+-)-cis-2-hydroxy-cyclohexanecarboxylic acid methyl ester
SMILES: O=C([C@H]1[C@@H](O)CCCC1)OC
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
(+-)-cis-2-hydroxy-cyclohexanecarboxylic acid methyl ester
SMILES:
O=C([C@H]1[C@@H](O)CCCC1)OC
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: None
SMILES: ClC1=CC=CC=C1[C@H](N)CO.[H]Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
None
SMILES:
ClC1=CC=CC=C1[C@H](N)CO.[H]Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: O-ACETYL PHENYL L-LACTIC ACID
SMILES: O=C(O)[C@@H](OC(C)=O)CC1=CC=CC=C1
Tpsa: 63.6
Logp: 1.2454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
O-ACETYL PHENYL L-LACTIC ACID
SMILES:
O=C(O)[C@@H](OC(C)=O)CC1=CC=CC=C1
Tpsa:
63.6
Logp:
1.2454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4