CS-0072212
Ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 457621-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072212-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0072212-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0072212-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0072212-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0072212-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0072212-10g | In Stock | ₹ 1,48,703.28 |
CS-0072212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD02854003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₃S
Molecular Weight
358.24
Synonyms
Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa
55.4
Logp
4.4225
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457621-54-4 | ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 21,732.24 - ₹ 2,24,167.20 |
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: 97%
MDL No: MFCD02854003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₃S
Molecular Weight: 358.24
Synonyms: Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa: 55.4
Logp: 4.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02854003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₃S
Molecular Weight:
358.24
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa:
55.4
Logp:
4.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04113983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid
SMILES: O=C(C=C1)N(CCC(O)=O)NC1=O
Tpsa: 92.16
Logp: -0.9887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04113983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid
SMILES:
O=C(C=C1)N(CCC(O)=O)NC1=O
Tpsa:
92.16
Logp:
-0.9887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00128238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2-Phenylthiazolidine
SMILES: C1(C2=CC=CC=C2)NCCS1
Tpsa: 12.03
Logp: 2.0216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00128238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2-Phenylthiazolidine
SMILES:
C1(C2=CC=CC=C2)NCCS1
Tpsa:
12.03
Logp:
2.0216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: NCC1(CO)CC1
Tpsa: 46.25
Logp: -0.2824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
NCC1(CO)CC1
Tpsa:
46.25
Logp:
-0.2824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2