CS-0196644
2-(2,3-Dihydrobenzofuran-5-yl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1262138-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0196644-5mg | In Stock | ₹ 13,860.72 |
CS-0196644 - 5mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂S
Molecular Weight
324.40
Synonyms
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES
O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3
Tpsa
51.22
Logp
3.72082
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262138-64-6 | 2-(2,3-Dihydrobenzofuran-5-yl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 88,383.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES: O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3
Tpsa: 51.22
Logp: 3.72082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3
Tpsa:
51.22
Logp:
3.72082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Pyrazolo[1,5-b]pyridazine-3-carboxylic acid, 6-Methoxy-, Methyl ester
SMILES: O=C(C1=C2C=CC(OC)=NN2N=C1)OC
Tpsa: 65.72
Logp: 0.5245
H Acceptors: 6
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Pyrazolo[1,5-b]pyridazine-3-carboxylic acid, 6-Methoxy-, Methyl ester
SMILES:
O=C(C1=C2C=CC(OC)=NN2N=C1)OC
Tpsa:
65.72
Logp:
0.5245
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-Bromo-2-propyl-benzoic acid
SMILES: CCCC1=C(C=CC=C1Br)C(=O)O
Tpsa: 37.3
Logp: 3.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-Bromo-2-propyl-benzoic acid
SMILES:
CCCC1=C(C=CC=C1Br)C(=O)O
Tpsa:
37.3
Logp:
3.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)
SMILES: C1=CC(=C(C=C1F)C(=O)CBr)O
Tpsa: 37.3
Logp: 2.1089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)
SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)O
Tpsa:
37.3
Logp:
2.1089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2