CS-0218752
Ethyl 2-(2-chloropropanamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 568544-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218752-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0218752-500mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0218752-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0218752-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0218752-10g | In Stock | ₹ 1,00,214.00 |
CS-0218752 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568544-05-8 | Ethyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
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
Compare Similar Items
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
SMILES: CC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.29582
H Acceptors: 3
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
SMILES:
CC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.29582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3