CS-0497536
N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 924129-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497536-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0497536-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0497536-1g | In Stock | ₹ 3,204.00 |
| 10g | CS-0497536-10g | In Stock | ₹ 32,040.00 |
CS-0497536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂S
Molecular Weight
292.74
Synonyms
N-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide
SMILES
O=C(CCl)NC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa
55.13
Logp
3.7336
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide / 100mg / 714105303 / CS-0497536 / 0.000 / 924129-01-1 / MFCD08444302 / 292.740 / C13H9ClN2O2S | eMolecules | ₹ 2,604.14 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: N-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide
SMILES: O=C(CCl)NC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa: 55.13
Logp: 3.7336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
N-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide
SMILES:
O=C(CCl)NC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa:
55.13
Logp:
3.7336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₁₅O₇S₅
Molecular Weight: 821.91
Synonyms: None
SMILES: OC(C1=C(CSC2=NN=NN2C)CS[C@@]3([H])N1C([C@@]3([H])NC(C4=C(CSC5=NN=NN5C)CS[C@@]6([H])N4C([C@@]6([H])NC(/C(C7=CSC(N)=N7)=N\OC)=O)=O)=O)=O)=O
Tpsa: 283.82
Logp: -1.9
H Acceptors: 22
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₁₅O₇S₅
Molecular Weight:
821.91
Synonyms:
None
SMILES:
OC(C1=C(CSC2=NN=NN2C)CS[C@@]3([H])N1C([C@@]3([H])NC(C4=C(CSC5=NN=NN5C)CS[C@@]6([H])N4C([C@@]6([H])NC(/C(C7=CSC(N)=N7)=N\OC)=O)=O)=O)=O)=O
Tpsa:
283.82
Logp:
-1.9
H Acceptors:
22
H Donors:
4
Rotatable Bonds:
13
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 6-CHLORO-2-TRIFLUOROMETHYLINDOLE
SMILES: FC(F)(C1=CC2=C(N1)C=C(Cl)C=C2)F
Tpsa: 15.79
Logp: 3.8401
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
6-CHLORO-2-TRIFLUOROMETHYLINDOLE
SMILES:
FC(F)(C1=CC2=C(N1)C=C(Cl)C=C2)F
Tpsa:
15.79
Logp:
3.8401
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₆O₉S₂
Molecular Weight: 708.76
Synonyms: Cefadroxil dimer
SMILES: OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](SCC(C)=C3C(N[C@](C(N[C@@]4([H])[C@](SCC(C)=C5C(O)=O)([H])N5C4=O)=O)([H])C6=CC=C(O)C=C6)=O)([H])N3C2=O)=O
Tpsa: 231.7
Logp: 0.3875
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₆O₉S₂
Molecular Weight:
708.76
Synonyms:
Cefadroxil dimer
SMILES:
OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](SCC(C)=C3C(N[C@](C(N[C@@]4([H])[C@](SCC(C)=C5C(O)=O)([H])N5C4=O)=O)([H])C6=CC=C(O)C=C6)=O)([H])N3C2=O)=O
Tpsa:
231.7
Logp:
0.3875
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
9