CS-0309008
1-(3-Methyl-1-benzothiophen-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 18781-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0309008-500mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0309008-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0309008-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0309008-10g | In Stock | ₹ 58,295.00 |
CS-0309008 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀OS
Molecular Weight
190.26
Synonyms
2-Acetyl-3-Methylbenzo[b]Thiophene
SMILES
CC1=C(C(=O)C)SC2=CC=CC=C12
Tpsa
17.07
Logp
3.41232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18781-31-2 | Ethanone, 1-(3-methylbenzo[b]thien-2-yl)- | A2B Chem | ₹ 8,188.00 - ₹ 18,601.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: 2-Acetyl-3-Methylbenzo[b]Thiophene
SMILES: CC1=C(C(=O)C)SC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.41232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
2-Acetyl-3-Methylbenzo[b]Thiophene
SMILES:
CC1=C(C(=O)C)SC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.41232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetylphenoxyacetic Acid
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetylphenoxyacetic Acid
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 2-Thioxo-2,3-dihydro-1H-imidazol-4-carbonsaeure
SMILES: C1=C(C(=O)O)NC(=N1)S
Tpsa: 65.98
Logp: 0.3966
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
2-Thioxo-2,3-dihydro-1H-imidazol-4-carbonsaeure
SMILES:
C1=C(C(=O)O)NC(=N1)S
Tpsa:
65.98
Logp:
0.3966
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)Cl)OC
Tpsa: 44.24
Logp: 3.9674
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)Cl)OC
Tpsa:
44.24
Logp:
3.9674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3