CS-0047439
tert-Butyl 7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 478628-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047439-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0047439-250mg | In Stock | ₹ 44,678.00 |
CS-0047439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES
O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C
Tpsa
46.61
Logp
2.6815
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 7-OXO-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)-CARBOXYLATE | 478628-26-1 | MFCD23378386 | 0.25g | eMolecules | ₹ 63,667.93 | |
 | 478628-26-1 | tert-Butyl 7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate | A2B Chem | ₹ 24,208.00 - ₹ 46,636.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: Rel-tert-butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate
SMILES: O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 2.8891
H Acceptors: 3
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
Rel-tert-butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate
SMILES:
O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
2.8891
H Acceptors:
3
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: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.8606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.8606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE(WXC07920)
SMILES: O=C1C2=CN=CC(Br)=C2CCC1
Tpsa: 29.96
Logp: 2.3631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE(WXC07920)
SMILES:
O=C1C2=CN=CC(Br)=C2CCC1
Tpsa:
29.96
Logp:
2.3631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0