CS-0162842
(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 91219-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162842-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0162842-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0162842-5g | In Stock | ₹ 53,218.32 |
CS-0162842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
4-Methoxy-2-acetoxymethyl-3,5-dimethylpyridine
SMILES
CC(OCC1=NC=C(C)C(OC)=C1C)=O
Tpsa
48.42
Logp
1.77014
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91219-90-8 | (4-Methoxy-3,5-dimethylpyridin-2-yl)methyl acetate | A2B Chem | ₹ 6,588.12 - ₹ 16,341.96 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-Methoxy-2-acetoxymethyl-3,5-dimethylpyridine
SMILES: CC(OCC1=NC=C(C)C(OC)=C1C)=O
Tpsa: 48.42
Logp: 1.77014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-Methoxy-2-acetoxymethyl-3,5-dimethylpyridine
SMILES:
CC(OCC1=NC=C(C)C(OC)=C1C)=O
Tpsa:
48.42
Logp:
1.77014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES: O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa: 57.53
Logp: -0.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES:
O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES: CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES:
CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458409
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₇
Molecular Weight: 348.31
Synonyms: p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES: O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 127.05
Logp: 0.1872
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458409
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₇
Molecular Weight:
348.31
Synonyms:
p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES:
O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
127.05
Logp:
0.1872
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5