CS-0158703
(2-(Benzyloxy)-4-methoxy-6-methylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1844851-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0158703-500g | In Stock | ₹ 6,33,769.00 |
CS-0158703 - 500g
In Stock
Quantity
1
Base Price: ₹ 6,33,769.00
GST (18%): ₹ 1,14,078.42
Total Price: ₹ 7,47,847.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
(4-methoxy-6-methyl-2-phenylmethoxypyridin-3-yl)methanol
SMILES
OCC1=C(OC)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa
51.58
Logp
2.46992
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1844851-15-5 | (2-benzyloxy-4-methoxy-6-methyl-3-pyridyl)methanol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: (4-methoxy-6-methyl-2-phenylmethoxypyridin-3-yl)methanol
SMILES: OCC1=C(OC)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa: 51.58
Logp: 2.46992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
(4-methoxy-6-methyl-2-phenylmethoxypyridin-3-yl)methanol
SMILES:
OCC1=C(OC)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa:
51.58
Logp:
2.46992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD22375649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Hydroxyisoquinoline-7-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C=CNC2=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22375649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Hydroxyisoquinoline-7-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C=CNC2=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: O[C@@H](C/N=C/C1=CC=C(Cl)C=C1)CCl
Tpsa: 32.59
Logp: 2.3586
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
O[C@@H](C/N=C/C1=CC=C(Cl)C=C1)CCl
Tpsa:
32.59
Logp:
2.3586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22124251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos
SMILES: C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)C(OC(C)=O)O1
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos
SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)C(OC(C)=O)O1
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3