CS-M2370
2-Acetyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one
Manufacturer: ChemScene
CAS Number: 74458-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2370-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-M2370-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-M2370-500mg | In Stock | ₹ 55,614.00 |
CS-M2370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂S
Molecular Weight
194.25
Synonyms
Benzo[b]thiophen-4(5H)-one, 2-acetyl-6,7-dihydro-
SMILES
O=C1CCCC2=C1C=C(C(C)=O)S2
Tpsa
34.14
Logp
2.4697
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74458-89-2 | Benzo[b]thiophen-4(5H)-one, 2-acetyl-6,7-dihydro- | A2B Chem | ₹ 19,678.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: Benzo[b]thiophen-4(5H)-one, 2-acetyl-6,7-dihydro-
SMILES: O=C1CCCC2=C1C=C(C(C)=O)S2
Tpsa: 34.14
Logp: 2.4697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
Benzo[b]thiophen-4(5H)-one, 2-acetyl-6,7-dihydro-
SMILES:
O=C1CCCC2=C1C=C(C(C)=O)S2
Tpsa:
34.14
Logp:
2.4697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-Oxazolidinone, 3-(2-methoxyacetyl)-4-(phenylmethyl)-, (4S)-
SMILES: O=C1OC[C@H](CC2=CC=CC=C2)N1C(COC)=O
Tpsa: 55.84
Logp: 1.2229
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-Oxazolidinone, 3-(2-methoxyacetyl)-4-(phenylmethyl)-, (4S)-
SMILES:
O=C1OC[C@H](CC2=CC=CC=C2)N1C(COC)=O
Tpsa:
55.84
Logp:
1.2229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12756434
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClN
Molecular Weight: 222.51
Synonyms: N-Methyl 3-bromoaniline, HCl
SMILES: BrC1=CC(NC)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.9126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756434
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClN
Molecular Weight:
222.51
Synonyms:
N-Methyl 3-bromoaniline, HCl
SMILES:
BrC1=CC(NC)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.9126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: N-[[4-(2-propyn-1-yloxy)phenyl]methyl]-Carbamic acid 1,1-Dimethylethyl Ester
SMILES: C#CCOC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 47.56
Logp: 2.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
N-[[4-(2-propyn-1-yloxy)phenyl]methyl]-Carbamic acid 1,1-Dimethylethyl Ester
SMILES:
C#CCOC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
47.56
Logp:
2.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4