CS-0048427
tert-Butyl 2-bromo-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 910443-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048427-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0048427-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0048427-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0048427-5g | In Stock | ₹ 1,05,153.24 |
| 10g | CS-0048427-10g | In Stock | ₹ 1,75,312.44 |
CS-0048427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂S
Molecular Weight
318.23
Synonyms
THIENO[2,3-C]PYRIDINE-6(5H)-CARBOXYLIC ACID, 2-BROMO-4,7-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(Br)=C2
Tpsa
29.54
Logp
3.8038
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-31-1 | tert-Butyl 2-bromo-4h,5h,6h,7h-thieno[2,3-c]pyridine-6-carboxylate | A2B Chem | ₹ 9,069.36 - ₹ 1,69,751.04 |
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: THIENO[2,3-C]PYRIDINE-6(5H)-CARBOXYLIC ACID, 2-BROMO-4,7-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(Br)=C2
Tpsa: 29.54
Logp: 3.8038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
THIENO[2,3-C]PYRIDINE-6(5H)-CARBOXYLIC ACID, 2-BROMO-4,7-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(Br)=C2
Tpsa:
29.54
Logp:
3.8038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-BOC-2-AZA-SPIRO[3.4]OCT-6-ENE
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC=CC2
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-BOC-2-AZA-SPIRO[3.4]OCT-6-ENE
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC=CC2
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 2-Azaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC2)C1
Tpsa: 29.54
Logp: 2.4074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
2-Azaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC2)C1
Tpsa:
29.54
Logp:
2.4074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (1R,2S,5R)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1C(N)CC2
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (1R,2S,5R)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(N)CC2
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0