CS-0222688
N-[3-(4-Tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 792954-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222688-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0222688-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0222688-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0222688-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0222688-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0222688-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0222688-10g | In Stock | ₹ 2,16,039.00 |
CS-0222688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄ClNO₂S
Molecular Weight
389.94
Synonyms
None
SMILES
O=C(NC1=C(C(C2=CC=C(C(C)(C)C)C=C2)=O)C3=C(CCCC3)S1)CCl
Tpsa
46.17
Logp
5.3327
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792954-19-9 | N-(3-(4-(tert-Butyl)benzoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-chloroacetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
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
Compare Similar Items
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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: C₂₁H₂₄ClNO₂S
Molecular Weight: 389.94
Synonyms: None
SMILES: O=C(NC1=C(C(C2=CC=C(C(C)(C)C)C=C2)=O)C3=C(CCCC3)S1)CCl
Tpsa: 46.17
Logp: 5.3327
H Acceptors: 3
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:
C₂₁H₂₄ClNO₂S
Molecular Weight:
389.94
Synonyms:
None
SMILES:
O=C(NC1=C(C(C2=CC=C(C(C)(C)C)C=C2)=O)C3=C(CCCC3)S1)CCl
Tpsa:
46.17
Logp:
5.3327
H Acceptors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclobutanecarboxylic acid, 3-propyl-
SMILES: CCCC1CC(C1)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclobutanecarboxylic acid, 3-propyl-
SMILES:
CCCC1CC(C1)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Butanoic acid, 2-cyano-2-methyl-, ethyl ester
SMILES: CCC(C)(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 1.48938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Butanoic acid, 2-cyano-2-methyl-, ethyl ester
SMILES:
CCC(C)(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
1.48938
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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: None
SMILES: O=C(C1(SC)CC(O)C1)O
Tpsa: 57.53
Logp: 0.3275
H Acceptors: 3
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
O=C(C1(SC)CC(O)C1)O
Tpsa:
57.53
Logp:
0.3275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2