CS-0050406
5-tert-Butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[3,2-c]pyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1101856-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050406-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0050406-250mg | In Stock | ₹ 21,983.00 |
| 500mg | CS-0050406-500mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0050406-1g | In Stock | ₹ 54,735.00 |
| 5g | CS-0050406-5g | In Stock | ₹ 1,64,294.00 |
CS-0050406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄S
Molecular Weight
326.41
Synonyms
5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
SMILES
CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
2.8002
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101856-88-5 | Ethyl 2-amino-5-boc-6,7-dihydro-4h-thieno[3,2-c]pyridine-3-carboxylate | A2B Chem | ₹ 7,476.00 - ₹ 38,359.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8002
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8002
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Ethyl 5-Boc-5-Aza-spiro[3.4]octane-2-carboxylate - E11415
SMILES: CCOC(=O)C1CC2(C1)CCCN2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7292
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Ethyl 5-Boc-5-Aza-spiro[3.4]octane-2-carboxylate - E11415
SMILES:
CCOC(=O)C1CC2(C1)CCCN2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 5-O-tert-butyl 2-O-ethyl 5-azaspiro[2.4]heptane-2,5-dicarboxylate
SMILES: CCOC(=O)C1CC11CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
5-O-tert-butyl 2-O-ethyl 5-azaspiro[2.4]heptane-2,5-dicarboxylate
SMILES:
CCOC(=O)C1CC11CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 2-chloro-4-(MethylaMino)-5-pyriMidinecarboxaldehyde
SMILES: CNC1=NC(Cl)=NC=C1C=O
Tpsa: 54.88
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
2-chloro-4-(MethylaMino)-5-pyriMidinecarboxaldehyde
SMILES:
CNC1=NC(Cl)=NC=C1C=O
Tpsa:
54.88
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2