CS-0543076
N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 865658-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543076-5g | In Stock | ₹ 1,46,992.08 |
CS-0543076 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S₂
Molecular Weight
231.29
Synonyms
None
SMILES
CS(=O)(=O)NC1CC(=O)C2=C1C=CS2
Tpsa
63.24
Logp
0.9248
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-92-0 | N-(6-Oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)methanesulfonamide | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CS(=O)(=O)NC1CC(=O)C2=C1C=CS2
Tpsa: 63.24
Logp: 0.9248
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₃S₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CS(=O)(=O)NC1CC(=O)C2=C1C=CS2
Tpsa:
63.24
Logp:
0.9248
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(NC1=C(C#N)C(CCC2)=C2S1)CO
Tpsa: 73.12
Logp: 1.03928
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C(CCC2)=C2S1)CO
Tpsa:
73.12
Logp:
1.03928
H Acceptors:
4
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: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Synonyms: 6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES: CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa: 41.13
Logp: 5.54264
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₁ClN₂O
Molecular Weight:
352.86
Synonyms:
6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES:
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa:
41.13
Logp:
5.54264
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4
Tpsa: 64.63
Logp: 1.569
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4
Tpsa:
64.63
Logp:
1.569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2