CS-0664508
Diethyl 2-amino-6-phenylpyridine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 39632-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664508-5g | In Stock | ₹ 1,42,667.00 |
CS-0664508 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,667.00
GST (18%): ₹ 25,680.06
Total Price: ₹ 1,68,347.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₄
Molecular Weight
314.34
Synonyms
None
SMILES
CCOC(=O)C1=CC(=NC(=C1C(=O)OCC)N)C2=CC=CC=C2
Tpsa
91.51
Logp
2.6842
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39632-83-2 | Diethyl 2-amino-6-phenylpyridine-3,4-dicarboxylate | A2B Chem | -- |
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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC(=C1C(=O)OCC)N)C2=CC=CC=C2
Tpsa: 91.51
Logp: 2.6842
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC(=C1C(=O)OCC)N)C2=CC=CC=C2
Tpsa:
91.51
Logp:
2.6842
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09862451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCNC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.8132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09862451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCNC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.8132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18384709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C1=CN=CC2=C1NC=C2CC#N
Tpsa: 52.47
Logp: 1.62898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C1=CN=CC2=C1NC=C2CC#N
Tpsa:
52.47
Logp:
1.62898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27578360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: None
SMILES: COC(=O)[C@@H]1CC(=O)NC(=O)N1
Tpsa: 84.5
Logp: -1.2425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27578360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC(=O)NC(=O)N1
Tpsa:
84.5
Logp:
-1.2425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1