CS-0218805
Ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 610274-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218805-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218805-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218805-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218805-1g | In Stock | ₹ 34,480.68 |
CS-0218805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₃S
Molecular Weight
351.85
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa
55.4
Logp
4.38594
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610274-65-2 | ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa: 55.4
Logp: 4.38594
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa:
55.4
Logp:
4.38594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: 3-Amino-4-butylamino-benzenesulfonamide
SMILES: O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa: 98.21
Logp: 1.1282
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
3-Amino-4-butylamino-benzenesulfonamide
SMILES:
O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa:
98.21
Logp:
1.1282
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: N-(2-aminophenyl)-2-Thiophenesulfonamide
SMILES: O=S(C1=CC=CS1)(NC2=CC=CC=C2N)=O
Tpsa: 72.19
Logp: 2.1311
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
N-(2-aminophenyl)-2-Thiophenesulfonamide
SMILES:
O=S(C1=CC=CS1)(NC2=CC=CC=C2N)=O
Tpsa:
72.19
Logp:
2.1311
H Acceptors:
4
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: C₁₇H₂₃N₃O₃S
Molecular Weight: 349.45
Synonyms: None
SMILES: O=S(C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1)(N(CC)CC)=O
Tpsa: 84.66
Logp: 3.0515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃S
Molecular Weight:
349.45
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1)(N(CC)CC)=O
Tpsa:
84.66
Logp:
3.0515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7