CS-0299191
6-Ethyl 3-methyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 24237-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299191-5g | In Stock | ₹ 13,706.00 |
CS-0299191 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID6-ETHYLESTER3-METHYLESTER
SMILES
CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa
81.86
Logp
1.6315
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-ethyl ester 3-methyl ester | 24237-51-2 | MFCD06797743 | 1g | eMolecules | ₹ 2,969.04 | |
 | 24237-51-2 | 6-Ethyl 3-methyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate | A2B Chem | ₹ 979.00 - ₹ 65,593.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID6-ETHYLESTER3-METHYLESTER
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa: 81.86
Logp: 1.6315
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID6-ETHYLESTER3-METHYLESTER
SMILES:
CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa:
81.86
Logp:
1.6315
H Acceptors:
6
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: ETHYL 4-(4-NITROPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.92
Logp: 1.8733
H Acceptors: 5
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
ETHYL 4-(4-NITROPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.92
Logp:
1.8733
H Acceptors:
5
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: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 99.71
Logp: 1.74498
H Acceptors: 6
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:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
99.71
Logp:
1.74498
H Acceptors:
6
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: C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight: 367.25
Synonyms: Ethyl 4-[(2,5-dichlorophenyl)sulfonyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 66.92
Logp: 2.4562
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:
C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight:
367.25
Synonyms:
Ethyl 4-[(2,5-dichlorophenyl)sulfonyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
66.92
Logp:
2.4562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3