CS-0512656
2-Ethyl 3-methyl 5-acetylpyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1781241-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512656-250mg | In Stock | ₹ 78,201.84 |
CS-0512656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
2-O-ethyl 3-O-methyl 5-acetylpyridine-2,3-dicarboxylate
SMILES
O=C(C1=NC=C(C(C)=O)C=C1C(OC)=O)OCC
Tpsa
82.56
Logp
1.2475
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781241-41-5 | 2-Ethyl 3-methyl 5-acetylpyridine-2,3-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 98,051.76 |
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
Compare Similar Items
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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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 2-O-ethyl 3-O-methyl 5-acetylpyridine-2,3-dicarboxylate
SMILES: O=C(C1=NC=C(C(C)=O)C=C1C(OC)=O)OCC
Tpsa: 82.56
Logp: 1.2475
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
2-O-ethyl 3-O-methyl 5-acetylpyridine-2,3-dicarboxylate
SMILES:
O=C(C1=NC=C(C(C)=O)C=C1C(OC)=O)OCC
Tpsa:
82.56
Logp:
1.2475
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₇N₃O₃S
Molecular Weight: 319.38
Synonyms: 3-[(4-Methanesulfonylphenyl)methyl]-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
SMILES: O=C1C(CNCC2)=C2N=CN1CC3=CC=C(S(=O)(C)=O)C=C3
Tpsa: 81.06
Logp: 0.3408
H Acceptors: 6
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:
C₁₅H₁₇N₃O₃S
Molecular Weight:
319.38
Synonyms:
3-[(4-Methanesulfonylphenyl)methyl]-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
SMILES:
O=C1C(CNCC2)=C2N=CN1CC3=CC=C(S(=O)(C)=O)C=C3
Tpsa:
81.06
Logp:
0.3408
H Acceptors:
6
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: C₁₃H₁₇ClF₃N₃
Molecular Weight: 307.74
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(propan-2-yl)piperazine
SMILES: CC(C1CN(C2=NC=C(C(F)(F)F)C=C2Cl)CCN1)C
Tpsa: 28.16
Logp: 3.188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClF₃N₃
Molecular Weight:
307.74
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(propan-2-yl)piperazine
SMILES:
CC(C1CN(C2=NC=C(C(F)(F)F)C=C2Cl)CCN1)C
Tpsa:
28.16
Logp:
3.188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(NNC(C)CC(NC)=O)OC(C)(C)C
Tpsa: 79.46
Logp: 0.5403
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(NNC(C)CC(NC)=O)OC(C)(C)C
Tpsa:
79.46
Logp:
0.5403
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4