CS-0222828
6-tert-Butyl-3-(4-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
Manufacturer: ChemScene
CAS Number: 793678-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222828-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0222828-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0222828-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0222828-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0222828-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0222828-10g | In Stock | ₹ 1,39,107.00 |
CS-0222828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₂S
Molecular Weight
343.48
Synonyms
(2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES
NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa
52.32
Logp
4.7209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 793678-86-1 | (2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-methoxyphenyl)methanone | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂S
Molecular Weight: 343.48
Synonyms: (2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES: NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa: 52.32
Logp: 4.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂S
Molecular Weight:
343.48
Synonyms:
(2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES:
NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa:
52.32
Logp:
4.7209
H Acceptors:
4
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES: O=C(C1=C(N)SC(CC)=C1C)N
Tpsa: 69.11
Logp: 1.30002
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES:
O=C(C1=C(N)SC(CC)=C1C)N
Tpsa:
69.11
Logp:
1.30002
H Acceptors:
3
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: C₄H₇NO
Molecular Weight: 85.10
Synonyms: Propylene cyanohydrin
SMILES: N#CC(C)CO
Tpsa: 44.02
Logp: 0.13838
H Acceptors: 2
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:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
Propylene cyanohydrin
SMILES:
N#CC(C)CO
Tpsa:
44.02
Logp:
0.13838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: (1-cyclopentylpyrazol-3-yl)methanamine
SMILES: C1CCC(C1)N2C=CC(=N2)CN
Tpsa: 43.84
Logp: 1.4569
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
(1-cyclopentylpyrazol-3-yl)methanamine
SMILES:
C1CCC(C1)N2C=CC(=N2)CN
Tpsa:
43.84
Logp:
1.4569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2