CS-0667346
Dimethyl 3-methylpyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 55267-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667346-5g | In Stock | ₹ 2,43,161.52 |
CS-0667346 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CC1=C(N=C(C=C1)C(=O)OC)C(=O)OC
Tpsa
65.49
Logp
0.96322
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55267-70-4 | Dimethyl 3-methylpyridine-2,6-dicarboxylate | 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
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC1=C(N=C(C=C1)C(=O)OC)C(=O)OC
Tpsa: 65.49
Logp: 0.96322
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC1=C(N=C(C=C1)C(=O)OC)C(=O)OC
Tpsa:
65.49
Logp:
0.96322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01662449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OC
Tpsa: 65.74
Logp: 1.9783
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01662449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OC
Tpsa:
65.74
Logp:
1.9783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11696361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃
Molecular Weight: 262.18
Synonyms: None
SMILES: CCNCCC1=NC2=CC=CC=C2N1.Cl.Cl
Tpsa: 40.71
Logp: 2.5585
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11696361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CCNCCC1=NC2=CC=CC=C2N1.Cl.Cl
Tpsa:
40.71
Logp:
2.5585
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19439678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CCOC(=O)C(=C1CC1)C
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19439678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCOC(=O)C(=C1CC1)C
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2