CS-0365786
3-(Ethoxycarbonyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 887587-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365786-1g | In Stock | ₹ 1,10,983.00 |
CS-0365786 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,983.00
GST (18%): ₹ 19,976.94
Total Price: ₹ 1,30,959.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Pyridine-2,3-dicarboxylic acid 3-ethyl ester
SMILES
CCOC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa
76.49
Logp
0.9565
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-64-6 | 3-(Ethoxycarbonyl)picolinic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Pyridine-2,3-dicarboxylic acid 3-ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa: 76.49
Logp: 0.9565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Pyridine-2,3-dicarboxylic acid 3-ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa:
76.49
Logp:
0.9565
H Acceptors:
4
H Donors:
1
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: C₆H₁₅NS
Molecular Weight: 133.26
Synonyms: [3-(Isopropylthio)propyl]amine
SMILES: CC(C)SCCCN
Tpsa: 26.02
Logp: 1.4768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NS
Molecular Weight:
133.26
Synonyms:
[3-(Isopropylthio)propyl]amine
SMILES:
CC(C)SCCCN
Tpsa:
26.02
Logp:
1.4768
H Acceptors:
2
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: C₂₈H₃₂Na₂O₄
Molecular Weight: 478.53
Synonyms: disodium 3-[4-(3-carboxyadamantan-1-yl)phenyl]adamantane-1-carboxylate
SMILES: O=C(C12CC3(C4=CC=C(C56CC7(C([O-])=O)CC(C6)CC(C7)C5)C=C4)CC(C2)CC(C3)C1)[O-].[Na+].[Na+]
Tpsa: 80.26
Logp: -3.1296
H Acceptors: 4
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:
C₂₈H₃₂Na₂O₄
Molecular Weight:
478.53
Synonyms:
disodium 3-[4-(3-carboxyadamantan-1-yl)phenyl]adamantane-1-carboxylate
SMILES:
O=C(C12CC3(C4=CC=C(C56CC7(C([O-])=O)CC(C6)CC(C7)C5)C=C4)CC(C2)CC(C3)C1)[O-].[Na+].[Na+]
Tpsa:
80.26
Logp:
-3.1296
H Acceptors:
4
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: C₁₃H₁₀N₄
Molecular Weight: 222.25
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3
Tpsa: 54.46
Logp: 2.5337
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:
C₁₃H₁₀N₄
Molecular Weight:
222.25
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3
Tpsa:
54.46
Logp:
2.5337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2