CS-0220072
Ethyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 565179-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220072-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220072-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220072-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220072-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220072-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220072-10g | In Stock | ₹ 1,48,703.28 |
CS-0220072 - 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
C₁₆H₁₆ClNO₃S
Molecular Weight
337.82
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=CC=C2)OCC
Tpsa
55.4
Logp
4.07752
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565179-42-2 | ethyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
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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: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=CC=C2)OCC
Tpsa: 55.4
Logp: 4.07752
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:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=CC=C2)OCC
Tpsa:
55.4
Logp:
4.07752
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-methyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C
Tpsa: 37.79
Logp: 3.32459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-methyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C
Tpsa:
37.79
Logp:
3.32459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂OS₂
Molecular Weight: 342.48
Synonyms: None
SMILES: O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C4CCCCC4
Tpsa: 37.79
Logp: 5.29279
H Acceptors: 4
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:
C₁₈H₁₈N₂OS₂
Molecular Weight:
342.48
Synonyms:
None
SMILES:
O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C4CCCCC4
Tpsa:
37.79
Logp:
5.29279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: None
SMILES: O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa: 55.84
Logp: 3.7038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa:
55.84
Logp:
3.7038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6