CS-0442671
6-(Tert-butoxycarbonyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1215764-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442671-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-0442671-5g | In Stock | ₹ 82,325.00 |
CS-0442671 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄S
Molecular Weight
348.42
Synonyms
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-(1H-pyrrol-1-yl)-, 6-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)N3C=CC=C3
Tpsa
71.77
Logp
3.5302
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215764-56-9 | 6-(tert-Butoxycarbonyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-(1H-pyrrol-1-yl)-, 6-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)N3C=CC=C3
Tpsa: 71.77
Logp: 3.5302
H Acceptors: 5
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:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-(1H-pyrrol-1-yl)-, 6-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)N3C=CC=C3
Tpsa:
71.77
Logp:
3.5302
H Acceptors:
5
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: C₁₂H₇F₃N₂O₄
Molecular Weight: 300.19
Synonyms: 4-Hydroxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)C(F)(F)F
Tpsa: 92.42
Logp: 1.6551
H Acceptors: 5
H Donors: 2
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:
C₁₂H₇F₃N₂O₄
Molecular Weight:
300.19
Synonyms:
4-Hydroxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)C(F)(F)F
Tpsa:
92.42
Logp:
1.6551
H Acceptors:
5
H Donors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-(propan-2-yl)butanamide
SMILES: CCCC(NC(C)C)=O
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-(propan-2-yl)butanamide
SMILES:
CCCC(NC(C)C)=O
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: CC1=NC(=CC=C1N)N2CCCC2
Tpsa: 42.15
Logp: 1.57242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
CC1=NC(=CC=C1N)N2CCCC2
Tpsa:
42.15
Logp:
1.57242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1