CS-0317543
(2-Amino-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 590351-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317543-5g | In Stock | ₹ 85,902.24 |
CS-0317543 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590351-61-4 | 6-Ethyl-3-(piperidin-1-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: propan-2-yl 2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate
SMILES: CC(OC(C1=C(SC=C1)NC(CC#N)=O)=O)C
Tpsa: 79.19
Logp: 2.16548
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
propan-2-yl 2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate
SMILES:
CC(OC(C1=C(SC=C1)NC(CC#N)=O)=O)C
Tpsa:
79.19
Logp:
2.16548
H Acceptors:
5
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: IVK/1273765
SMILES: C1=C(C=CC(=C1)NC(=O)C2=C(N)SC=C2)Cl
Tpsa: 55.12
Logp: 3.236
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
IVK/1273765
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(N)SC=C2)Cl
Tpsa:
55.12
Logp:
3.236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2