CS-0476407
Diethyl 4-aminopyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 496837-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0476407-500mg | In Stock | ₹ 76,747.32 |
| 1g | CS-0476407-1g | In Stock | ₹ 1,14,992.64 |
| 5g | CS-0476407-5g | In Stock | ₹ 3,44,036.76 |
CS-0476407 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
3,5-Diethyl4-aminopyridine-3,5-dicarboxylate
SMILES
CCOC(=O)C1=CN=CC(C(=O)OCC)=C1N
Tpsa
91.51
Logp
1.0172
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496837-18-4 | 3,5-Pyridinedicarboxylic acid, 4-amino-, 3,5-diethyl ester | A2B Chem | -- |
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 3,5-Diethyl4-aminopyridine-3,5-dicarboxylate
SMILES: CCOC(=O)C1=CN=CC(C(=O)OCC)=C1N
Tpsa: 91.51
Logp: 1.0172
H Acceptors: 6
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
3,5-Diethyl4-aminopyridine-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=CN=CC(C(=O)OCC)=C1N
Tpsa:
91.51
Logp:
1.0172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CCOC(=O)CC1=CN=CC=C1Cl
Tpsa: 39.19
Logp: 1.8406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=CC=C1Cl
Tpsa:
39.19
Logp:
1.8406
H Acceptors:
3
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa: 55.84
Logp: 3.1177
H Acceptors: 4
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa:
55.84
Logp:
3.1177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 8-Azabicyclo[3.2.1]octane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES: CCOC(=O)CC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 55.84
Logp: 3.1177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09260764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
8-Azabicyclo[3.2.1]octane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES:
CCOC(=O)CC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
55.84
Logp:
3.1177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3