CS-0215476
2,3-Dimethyl 4-aminopyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 122475-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215476-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0215476-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0215476-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0215476-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0215476-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0215476-5g | In Stock | ₹ 4,27,628.88 |
CS-0215476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Dimethyl 4-aminopyridine-2,3-dicarboxylate
SMILES
COC(=O)C1=C(C=CN=C1C(=O)OC)N
Tpsa
91.51
Logp
0.237
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Pyridinedicarboxylic acid, 4-amino-, 2,3-dimethyl ester | Aaron Chemicals LLC | ₹ 35,336.28 - ₹ 1,45,024.20 | |
 | 122475-56-3 | 2,3-Pyridinedicarboxylic acid, 4-amino-, 2,3-dimethyl ester | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Dimethyl 4-aminopyridine-2,3-dicarboxylate
SMILES: COC(=O)C1=C(C=CN=C1C(=O)OC)N
Tpsa: 91.51
Logp: 0.237
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Dimethyl 4-aminopyridine-2,3-dicarboxylate
SMILES:
COC(=O)C1=C(C=CN=C1C(=O)OC)N
Tpsa:
91.51
Logp:
0.237
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: CYCLOPENTANE-1,2-DICARBOXYLIC ACID ANHYDRIDE
SMILES: C1C[C@H]2[C@@H](C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 0.4861
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
CYCLOPENTANE-1,2-DICARBOXYLIC ACID ANHYDRIDE
SMILES:
C1C[C@H]2[C@@H](C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
0.4861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 6-(benzyloxy)-4-chloropyrimidine
SMILES: C1=CC=C(C=C1)COC2=NC=NC(=C2)Cl
Tpsa: 35.01
Logp: 2.709
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
6-(benzyloxy)-4-chloropyrimidine
SMILES:
C1=CC=C(C=C1)COC2=NC=NC(=C2)Cl
Tpsa:
35.01
Logp:
2.709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₃
Molecular Weight: 149.19
Synonyms: Ethanol, 2-2-(2-hydroxyethoxy)ethylamino-
SMILES: OCCNCCOCCO
Tpsa: 61.72
Logp: -1.4228
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₃
Molecular Weight:
149.19
Synonyms:
Ethanol, 2-2-(2-hydroxyethoxy)ethylamino-
SMILES:
OCCNCCOCCO
Tpsa:
61.72
Logp:
-1.4228
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7