CS-0222683
2-Chloro-n-[3-(4-ethoxybenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
Manufacturer: ChemScene
CAS Number: 792954-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222683-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0222683-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0222683-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0222683-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0222683-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0222683-10g | In Stock | ₹ 1,54,682.00 |
CS-0222683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂ClNO₃S
Molecular Weight
391.91
Synonyms
None
SMILES
O=C(NC1=C(C(C2=CC=C(OCC)C=C2)=O)C3=C(CC(C)CC3)S1)CCl
Tpsa
55.4
Logp
4.6799
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792954-21-3 | 2-chloro-N-[3-(4-ethoxybenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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: C₂₀H₂₂ClNO₃S
Molecular Weight: 391.91
Synonyms: None
SMILES: O=C(NC1=C(C(C2=CC=C(OCC)C=C2)=O)C3=C(CC(C)CC3)S1)CCl
Tpsa: 55.4
Logp: 4.6799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₃S
Molecular Weight:
391.91
Synonyms:
None
SMILES:
O=C(NC1=C(C(C2=CC=C(OCC)C=C2)=O)C3=C(CC(C)CC3)S1)CCl
Tpsa:
55.4
Logp:
4.6799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OC)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa: 74.44
Logp: 1.3688
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OC)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa:
74.44
Logp:
1.3688
H Acceptors:
5
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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: 3,3-dimethyl-1-(methylsulfonyl)butan-2-one
SMILES: CC(C)(C)C(CS(=O)(C)=O)=O
Tpsa: 51.21
Logp: 0.6462
H Acceptors: 3
H Donors: 0
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:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
3,3-dimethyl-1-(methylsulfonyl)butan-2-one
SMILES:
CC(C)(C)C(CS(=O)(C)=O)=O
Tpsa:
51.21
Logp:
0.6462
H Acceptors:
3
H Donors:
0
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: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=C(C1(SC)CC(C1)=O)O
Tpsa: 54.37
Logp: 0.5357
H Acceptors: 3
H Donors: 1
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:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=C(C1(SC)CC(C1)=O)O
Tpsa:
54.37
Logp:
0.5357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2