CS-0221924
2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone
Manufacturer: ChemScene
CAS Number: 67382-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221924-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0221924-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0221924-1g | In Stock | ₹ 52,332.00 |
CS-0221924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₂
Molecular Weight
253.09
Synonyms
2-Bromo-1-(3-methyl-1-benzofuran-2-yl)ethanone
SMILES
CC1=C(C(=O)CBr)OC2=CC=CC=C12
Tpsa
30.21
Logp
3.31882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67382-14-3 | 2-Bromo-1-(3-methylbenzofuran-2-yl)ethanone | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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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: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: 2-Bromo-1-(3-methyl-1-benzofuran-2-yl)ethanone
SMILES: CC1=C(C(=O)CBr)OC2=CC=CC=C12
Tpsa: 30.21
Logp: 3.31882
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:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
2-Bromo-1-(3-methyl-1-benzofuran-2-yl)ethanone
SMILES:
CC1=C(C(=O)CBr)OC2=CC=CC=C12
Tpsa:
30.21
Logp:
3.31882
H Acceptors:
2
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)=C(C)S1)O
Tpsa: 46.53
Logp: 3.43032
H Acceptors: 3
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=C(C)S1)O
Tpsa:
46.53
Logp:
3.43032
H Acceptors:
3
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 4-acetyl-2-morpholinecarboxylic acid
SMILES: CC(=O)N1CCOC(C1)C(=O)O
Tpsa: 66.84
Logp: -0.6817
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
4-acetyl-2-morpholinecarboxylic acid
SMILES:
CC(=O)N1CCOC(C1)C(=O)O
Tpsa:
66.84
Logp:
-0.6817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Piperazinone, 6-(hydroxymethyl)-, (6S)- (9CI)
SMILES: O=C1N[C@H](CO)CNC1
Tpsa: 61.36
Logp: -1.9333
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Piperazinone, 6-(hydroxymethyl)-, (6S)- (9CI)
SMILES:
O=C1N[C@H](CO)CNC1
Tpsa:
61.36
Logp:
-1.9333
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1