CS-0283511
Methyl 2-amino-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 351981-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0283511-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0283511-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0283511-250mg | In Stock | ₹ 24,297.00 |
| 500mg | CS-0283511-500mg | In Stock | ₹ 38,181.00 |
CS-0283511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₂S
Molecular Weight
281.41
Synonyms
2-AMINO-6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
SMILES
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa
52.32
Logp
3.658
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351981-10-7 | Methyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₅H₂₃NO₂S
Molecular Weight: 281.41
Synonyms: 2-AMINO-6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂S
Molecular Weight:
281.41
Synonyms:
2-AMINO-6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂S
Molecular Weight: 295.44
Synonyms: ethyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa: 52.32
Logp: 4.0481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂S
Molecular Weight:
295.44
Synonyms:
ethyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa:
52.32
Logp:
4.0481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂S
Molecular Weight: 252.37
Synonyms: 6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID
SMILES: CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)O
Tpsa: 37.3
Logp: 3.9874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂S
Molecular Weight:
252.37
Synonyms:
6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)O
Tpsa:
37.3
Logp:
3.9874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-(1,1-Dimethylpropyl)hexahydro-1H-azepine
SMILES: CCC(C)(C)C1CCCNCC1
Tpsa: 12.03
Logp: 2.8123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-(1,1-Dimethylpropyl)hexahydro-1H-azepine
SMILES:
CCC(C)(C)C1CCCNCC1
Tpsa:
12.03
Logp:
2.8123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2