CS-0317541
2-Amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 590353-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317541-5g | In Stock | ₹ 89,267.00 |
CS-0317541 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂OS
Molecular Weight
300.42
Synonyms
2-amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3)=O)C1
Tpsa
55.12
Logp
4.0975
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590353-68-7 | 2-Amino-6-ethyl-n-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: 2-amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3)=O)C1
Tpsa: 55.12
Logp: 4.0975
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
2-amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3)=O)C1
Tpsa:
55.12
Logp:
4.0975
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₈N₂OS
Molecular Weight: 320.49
Synonyms: 6-TERT-BUTYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa: 46.33
Logp: 4.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂OS
Molecular Weight:
320.49
Synonyms:
6-TERT-BUTYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa:
46.33
Logp:
4.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: 6-ETHYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa: 46.33
Logp: 3.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
6-ETHYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa:
46.33
Logp:
3.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: IVK/1272399
SMILES: ClC1=CC(NC(C2=C(N)SC=C2)=O)=CC(Cl)=C1
Tpsa: 55.12
Logp: 3.8894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
IVK/1272399
SMILES:
ClC1=CC(NC(C2=C(N)SC=C2)=O)=CC(Cl)=C1
Tpsa:
55.12
Logp:
3.8894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2