CS-0315281
1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one
Manufacturer: ChemScene
CAS Number: 1131-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315281-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0315281-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0315281-1g | In Stock | ₹ 41,325.48 |
CS-0315281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrOS
Molecular Weight
255.13
Synonyms
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
SMILES
C1=CC2=C(C=CS2)C=C1C(=O)CBr
Tpsa
17.07
Logp
3.4789
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131-87-9 | 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | A2B Chem | ₹ 8,299.32 - ₹ 45,517.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrOS
Molecular Weight: 255.13
Synonyms: 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr
Tpsa: 17.07
Logp: 3.4789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrOS
Molecular Weight:
255.13
Synonyms:
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=CS2)C=C1C(=O)CBr
Tpsa:
17.07
Logp:
3.4789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 1-(4-Nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2C3COCN3CO2
Tpsa: 64.84
Logp: 1.2819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
1-(4-Nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2C3COCN3CO2
Tpsa:
64.84
Logp:
1.2819
H Acceptors:
5
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-(2-METHOXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: COC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 83.91
Logp: 2.194
H Acceptors: 4
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-(2-METHOXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
COC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
83.91
Logp:
2.194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: C1=CC(=NC=C1Cl)C(=O)CC#N
Tpsa: 53.75
Logp: 1.83138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CC(=NC=C1Cl)C(=O)CC#N
Tpsa:
53.75
Logp:
1.83138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2