CS-0218750
Ethyl 2-(2-chloro-2-phenylacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 565165-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218750-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218750-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218750-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218750-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218750-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218750-10g | In Stock | ₹ 1,33,730.28 |
CS-0218750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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(C1=C(NC(C(Cl)C2=CC=CC=C2)=O)SC3=C1CCC(C)C3)OCC
Tpsa
55.4
Logp
4.9682
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565165-66-4 | ethyl 2-(2-chloro-2-phenylacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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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(C1=C(NC(C(Cl)C2=CC=CC=C2)=O)SC3=C1CCC(C)C3)OCC
Tpsa: 55.4
Logp: 4.9682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
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(C1=C(NC(C(Cl)C2=CC=CC=C2)=O)SC3=C1CCC(C)C3)OCC
Tpsa:
55.4
Logp:
4.9682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: Ethyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(C2)C)NC(C(Cl)C)=O)=O
Tpsa: 55.4
Logp: 3.6154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
Ethyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(C2)C)NC(C(Cl)C)=O)=O
Tpsa:
55.4
Logp:
3.6154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃S
Molecular Weight: 330.83
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1C)CCl
Tpsa: 66.48
Logp: 2.34692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃S
Molecular Weight:
330.83
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1C)CCl
Tpsa:
66.48
Logp:
2.34692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: 2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide
SMILES: O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CCl
Tpsa: 89.26
Logp: 0.5113
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide
SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CCl
Tpsa:
89.26
Logp:
0.5113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3