CS-D0712
2-Acetylbenzothiophene
Manufacturer: ChemScene
CAS Number: 22720-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0712-5g | In Stock | ₹ 890.00 |
| 25g | CS-D0712-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-D0712-100g | In Stock | ₹ 6,497.00 |
| 500g | CS-D0712-500g | In Stock | ₹ 25,098.00 |
CS-D0712 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00090217
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈OS
Molecular Weight
176.23
Synonyms
Ketone, benzo[b]thien-2-yl methyl (7CI,8CI); 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 1-Benzo[b]thiophen-2-ylethanone; 2-Acetylbenzo[b]thiophene; 2-Acetyl Benzothiophene; 2-Acetylbenzo[b]thiophene
SMILES
CC(C1=CC2=CC=CC=C2S1)=O
Tpsa
17.07
Logp
3.1039
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-acetylbenzothiophene | 25g | 22720-75-8 | MFCD00090217 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,910.30 | |
 | Accela Chembio Inc 2-acetylbenzothiophene | 100g | 22720-75-8 | MFCD00090217 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,387.00 | |
 | Zileuton Related Compound C | Sigma Aldrich | ₹ 1,22,614.78 | |
| | Zileuton Related Compound C | Supelco | ₹ 48,755.80 |
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: 98%
MDL No: MFCD00090217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: Ketone, benzo[b]thien-2-yl methyl (7CI,8CI); 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 1-Benzo[b]thiophen-2-ylethanone; 2-Acetylbenzo[b]thiophene; 2-Acetyl Benzothiophene; 2-Acetylbenzo[b]thiophene
SMILES: CC(C1=CC2=CC=CC=C2S1)=O
Tpsa: 17.07
Logp: 3.1039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
Ketone, benzo[b]thien-2-yl methyl (7CI,8CI); 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 1-Benzo[b]thiophen-2-ylethanone; 2-Acetylbenzo[b]thiophene; 2-Acetyl Benzothiophene; 2-Acetylbenzo[b]thiophene
SMILES:
CC(C1=CC2=CC=CC=C2S1)=O
Tpsa:
17.07
Logp:
3.1039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES: C12=CSC=C1OCCO2
Tpsa: 18.46
Logp: 1.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Thieno3,4-b-1,4-dioxin, 2,3-dihydro-
SMILES:
C12=CSC=C1OCCO2
Tpsa:
18.46
Logp:
1.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: None
SMILES: BrC1=NC=CC=C1O
Tpsa: 33.12
Logp: 1.5497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
None
SMILES:
BrC1=NC=CC=C1O
Tpsa:
33.12
Logp:
1.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06412568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Benzenamine, 3-Methoxy-2-Methyl-
SMILES: NC1=CC=CC(OC)=C1C
Tpsa: 35.25
Logp: 1.58582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06412568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Benzenamine, 3-Methoxy-2-Methyl-
SMILES:
NC1=CC=CC(OC)=C1C
Tpsa:
35.25
Logp:
1.58582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1