CS-0076867
Diethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 24264-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076867-5g | In Stock | ₹ 2,395.68 |
| 25g | CS-0076867-25g | In Stock | ₹ 9,924.96 |
| 100g | CS-0076867-100g | In Stock | ₹ 34,138.44 |
CS-0076867 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD01176952
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
SMILES
NC(S1)=C(C(OCC)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa
81.86
Logp
2.0216
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 3,6-diethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 33,197.28 | |
 | 24264-33-3 | Diethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate | A2B Chem | ₹ 1,112.28 - ₹ 1,26,543.24 |
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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: MFCD01176952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa: 81.86
Logp: 2.0216
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01176952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa:
81.86
Logp:
2.0216
H Acceptors:
6
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES: C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa: 43.52
Logp: 1.2418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Oxirane, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-
SMILES:
C1(COC2=CC=C(C=C2)OCC3OC3)OC1
Tpsa:
43.52
Logp:
1.2418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09743162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES: NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 89.42
Logp: 0.3338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide dihydrochloride
SMILES:
NC(S1)=C(C(N)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
89.42
Logp:
0.3338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02315111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: ETHYL 2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]-PYRIDINE-6-CARBOXYLATE
SMILES: NC(S1)=C(C(N)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa: 98.65
Logp: 0.9438
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02315111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
ETHYL 2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]-PYRIDINE-6-CARBOXYLATE
SMILES:
NC(S1)=C(C(N)=O)C2=C1CN(C(OCC)=O)CC2
Tpsa:
98.65
Logp:
0.9438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2