CS-0221476
2-Chloro-N-cyclohexyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
Manufacturer: ChemScene
CAS Number: 5553-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221476-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0221476-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0221476-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0221476-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0221476-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0221476-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0221476-10g | In Stock | ₹ 2,16,039.00 |
CS-0221476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO₃S
Molecular Weight
293.81
Synonyms
2-Chloro-N-Cyclohexyl-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)Acetamide
SMILES
O=C(N(C1CCCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa
54.45
Logp
1.5736
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5553-25-3 | 2-chloro-N-cyclohexyl-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₃S
Molecular Weight: 293.81
Synonyms: 2-Chloro-N-Cyclohexyl-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)Acetamide
SMILES: O=C(N(C1CCCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa: 54.45
Logp: 1.5736
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:
C₁₂H₂₀ClNO₃S
Molecular Weight:
293.81
Synonyms:
2-Chloro-N-Cyclohexyl-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)Acetamide
SMILES:
O=C(N(C1CCCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa:
54.45
Logp:
1.5736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O
Molecular Weight: 240.61
Synonyms: N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES: FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.4229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O
Molecular Weight:
240.61
Synonyms:
N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES:
FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.4229
H Acceptors:
2
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa: 55.12
Logp: 1.60972
H Acceptors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa:
55.12
Logp:
1.60972
H Acceptors:
2
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: C₂₂H₂₆N₂OS₂
Molecular Weight: 398.58
Synonyms: 7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa: 34.89
Logp: 5.50374
H Acceptors: 5
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:
C₂₂H₂₆N₂OS₂
Molecular Weight:
398.58
Synonyms:
7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa:
34.89
Logp:
5.50374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1