CS-0072573
Ethyl 2-(2-chloroacetamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 356568-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072573-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0072573-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0072573-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0072573-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0072573-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0072573-10g | In Stock | ₹ 1,48,703.28 |
CS-0072573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD01917488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₄S
Molecular Weight
353.82
Synonyms
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa
64.63
Logp
3.7777
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356568-71-3 | Ethyl 2-(2-chloroacetamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01917488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa: 64.63
Logp: 3.7777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01917488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa:
64.63
Logp:
3.7777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01917476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01917476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00728267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa: 117.82
Logp: 1.2226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00728267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa:
117.82
Logp:
1.2226
H Acceptors:
5
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 2-Hydrazino-5,6-dimethoxy-1,3-benzothiazole
SMILES: COC1=C(OC)C=C2S/C(NC2=C1)=N/N
Tpsa: 72.63
Logp: 1.021
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
2-Hydrazino-5,6-dimethoxy-1,3-benzothiazole
SMILES:
COC1=C(OC)C=C2S/C(NC2=C1)=N/N
Tpsa:
72.63
Logp:
1.021
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2