CS-0052660
1-(8-Bromodibenzo[b,d]thiophen-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2033078-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052660-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0052660-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0052660-1g | In Stock | ₹ 24,042.36 |
CS-0052660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrOS
Molecular Weight
305.19
Synonyms
2-bromo-8-acetylbenzo[b]thiophene
SMILES
CC(=O)C1=CC=C2SC3=CC=C(Br)C=C3C2=C1
Tpsa
17.07
Logp
5.0196
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(8-BROMODIBENZO[BD]THIOPHEN-2-YL)ETHANONE / 0.1g / 718060582 / W15748 / 95.000 / 2033078-02-1 / MFCD30723467 / 305.190 / C14H9BrOS | eMolecules | ₹ 11,460.76 | |
 | 2033078-02-1 | 1-{12-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl}ethan-1-one | A2B Chem | ₹ 9,240.48 - ₹ 14,374.08 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrOS
Molecular Weight: 305.19
Synonyms: 2-bromo-8-acetylbenzo[b]thiophene
SMILES: CC(=O)C1=CC=C2SC3=CC=C(Br)C=C3C2=C1
Tpsa: 17.07
Logp: 5.0196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrOS
Molecular Weight:
305.19
Synonyms:
2-bromo-8-acetylbenzo[b]thiophene
SMILES:
CC(=O)C1=CC=C2SC3=CC=C(Br)C=C3C2=C1
Tpsa:
17.07
Logp:
5.0196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁FN₂O₆
Molecular Weight: 402.46
Synonyms: None
SMILES: COC(=O)C1(F)CCN(CC1)C(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 2.7472
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁FN₂O₆
Molecular Weight:
402.46
Synonyms:
None
SMILES:
COC(=O)C1(F)CCN(CC1)C(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
2.7472
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 4-(Piperidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 21.7
Logp: 2.9717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
4-(Piperidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
21.7
Logp:
2.9717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid
SMILES: OC(=O)C1=CN(CC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa: 55.12
Logp: 2.6484
H Acceptors: 3
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid
SMILES:
OC(=O)C1=CN(CC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa:
55.12
Logp:
2.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3