CS-0230874
2-Chloro-N-phenyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
Manufacturer: ChemScene
CAS Number: 507458-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230874-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0230874-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0230874-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0230874-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0230874-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0230874-5g | In Stock | ₹ 1,15,334.88 |
CS-0230874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃S
Molecular Weight
287.76
Synonyms
2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-phenylacetamide
SMILES
C1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl
Tpsa
54.45
Logp
1.4455
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507458-95-9 | 2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-phenylacetamide | A2B Chem | ₹ 12,919.56 - ₹ 1,42,200.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-phenylacetamide
SMILES: C1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl
Tpsa: 54.45
Logp: 1.4455
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-phenylacetamide
SMILES:
C1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl
Tpsa:
54.45
Logp:
1.4455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: N-[2-(aminomethyl)cyclopentyl]methanesulfonamide hydrochloride
SMILES: CS(=O)(NC1C(CN)CCC1)=O.[H]Cl
Tpsa: 72.19
Logp: 0.0848
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide hydrochloride
SMILES:
CS(=O)(NC1C(CN)CCC1)=O.[H]Cl
Tpsa:
72.19
Logp:
0.0848
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: NC1=CC=CC=C1COC(C)C
Tpsa: 35.25
Logp: 2.1938
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
NC1=CC=CC=C1COC(C)C
Tpsa:
35.25
Logp:
2.1938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₆N
Molecular Weight: 243.58
Synonyms: None
SMILES: FC([C@H]1[C@@H](C(F)(F)F)CNC1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.3684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₆N
Molecular Weight:
243.58
Synonyms:
None
SMILES:
FC([C@H]1[C@@H](C(F)(F)F)CNC1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.3684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0