CS-0072842
Ethyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 306280-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072842-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0072842-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0072842-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0072842-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0072842-5g | In Stock | ₹ 1,00,276.32 |
CS-0072842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD01124469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClFNO₃S
Molecular Weight
341.79
Synonyms
2-(2-CHLORO-ACETYLAMINO)-4-(4-FLUORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2F
Tpsa
55.4
Logp
3.9082
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306280-84-2 | Ethyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)-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: MFCD01124469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNO₃S
Molecular Weight: 341.79
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-4-(4-FLUORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2F
Tpsa: 55.4
Logp: 3.9082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01124469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNO₃S
Molecular Weight:
341.79
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-4-(4-FLUORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2F
Tpsa:
55.4
Logp:
3.9082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00706444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)OCCO2)(NCCC(O)=O)=O
Tpsa: 101.93
Logp: 0.2108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00706444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)OCCO2)(NCCC(O)=O)=O
Tpsa:
101.93
Logp:
0.2108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00197455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 2-(2'-hydroxy-5'-aminophenyl)benzothiazole
SMILES: NC1=CC(C2=NC(C=CC=C3)=C3S2)=C(O)C=C1
Tpsa: 59.14
Logp: 3.2511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00197455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
2-(2'-hydroxy-5'-aminophenyl)benzothiazole
SMILES:
NC1=CC(C2=NC(C=CC=C3)=C3S2)=C(O)C=C1
Tpsa:
59.14
Logp:
3.2511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: ClCC1=COC(C2=CC=CC=C2)=N1
Tpsa: 26.03
Logp: 3.0804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClCC1=COC(C2=CC=CC=C2)=N1
Tpsa:
26.03
Logp:
3.0804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2