CS-0154879
2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 68746-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154879-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0154879-1g | In Stock | ₹ 16,999.00 |
| 5g | CS-0154879-5g | In Stock | ₹ 59,007.00 |
| 10g | CS-0154879-10g | In Stock | ₹ 91,759.00 |
CS-0154879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
MFCD01114966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂OS
Molecular Weight
252.38
Synonyms
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa
69.11
Logp
2.5802
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | 68746-25-8 | MFCD01114966 | 1g | eMolecules | ₹ 15,720.96 |
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: MFCD01114966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OS
Molecular Weight: 252.38
Synonyms: 2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 2.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OS
Molecular Weight:
252.38
Synonyms:
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09910436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃N₃
Molecular Weight: 221.22
Synonyms: 3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine
SMILES: CC(C)(C)C1=NN(CC(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09910436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N₃
Molecular Weight:
221.22
Synonyms:
3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine
SMILES:
CC(C)(C)C1=NN(CC(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: BUTTPARK 52\11-22
SMILES: CC(C)(C)C1=NN(C)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 1.4158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
BUTTPARK 52\11-22
SMILES:
CC(C)(C)C1=NN(C)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
1.4158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18250574
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: Pyrimidine,4-chloro-2-(1,1-dimethylethyl)-5-nitro
SMILES: CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.3357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18250574
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
Pyrimidine,4-chloro-2-(1,1-dimethylethyl)-5-nitro
SMILES:
CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.3357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1