CS-0581037
Methyl 2-(1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 477871-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581037-100mg | In Stock | ₹ 1,00,748.00 |
CS-0581037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₆
Molecular Weight
333.34
Synonyms
METHYL 2-[1-(3,4-DIMETHOXYBENZYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES
COC1=C(C=C(C=C1)CN2C=CC(=C(C2=O)CC(=O)OC)O)OC
Tpsa
86.99
Logp
1.3349
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-81-1 | methyl 2-{1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl}acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: METHYL 2-[1-(3,4-DIMETHOXYBENZYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES: COC1=C(C=C(C=C1)CN2C=CC(=C(C2=O)CC(=O)OC)O)OC
Tpsa: 86.99
Logp: 1.3349
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
METHYL 2-[1-(3,4-DIMETHOXYBENZYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES:
COC1=C(C=C(C=C1)CN2C=CC(=C(C2=O)CC(=O)OC)O)OC
Tpsa:
86.99
Logp:
1.3349
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES: CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 1.995
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
1.995
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: Trimethyl 5-hydroxy-2,3,4-pyridinetricarboxylate
SMILES: COC(=O)C1=C(C(=NC=C1O)C(=O)OC)C(=O)OC
Tpsa: 112.02
Logp: 0.147
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
Trimethyl 5-hydroxy-2,3,4-pyridinetricarboxylate
SMILES:
COC(=O)C1=C(C(=NC=C1O)C(=O)OC)C(=O)OC
Tpsa:
112.02
Logp:
0.147
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃S
Molecular Weight: 365.45
Synonyms: 4-METHYLPHENYL 4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZYL ETHER
SMILES: CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.94184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃S
Molecular Weight:
365.45
Synonyms:
4-METHYLPHENYL 4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZYL ETHER
SMILES:
CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.94184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6