CS-M0580
2-Bromo-1-(4-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 99-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0580-5g | In Stock | ₹ 427.80 |
| 25g | CS-M0580-25g | In Stock | ₹ 941.16 |
| 100g | CS-M0580-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-M0580-500g | In Stock | ₹ 16,940.88 |
CS-M0580 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00007356
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
α-Bromo-4-nitroacetophenone
SMILES
O=C(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
60.21
Logp
2.1724
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4′-nitroacetophenone | Sigma Aldrich | ₹ 4,979.50 - ₹ 15,025.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00007356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: α-Bromo-4-nitroacetophenone
SMILES: O=C(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 2.1724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
α-Bromo-4-nitroacetophenone
SMILES:
O=C(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
2.1724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01075718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: 2-O,3-O-Isopropylidene-D-ribo-pentofuranose
SMILES: OC(O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01075718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
2-O,3-O-Isopropylidene-D-ribo-pentofuranose
SMILES:
OC(O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
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: C₂₈H₃₀O₄
Molecular Weight: 430.54
Synonyms: None
SMILES: C=C[C@H]1[C@H](OC(C)(C)O1)[C@@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 47.92
Logp: 5.0621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₄
Molecular Weight:
430.54
Synonyms:
None
SMILES:
C=C[C@H]1[C@H](OC(C)(C)O1)[C@@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
47.92
Logp:
5.0621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-
SMILES: CC([C@@H]1OC(C)(C)O[C@@H]1C=C)=O
Tpsa: 35.53
Logp: 1.2815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-
SMILES:
CC([C@@H]1OC(C)(C)O[C@@H]1C=C)=O
Tpsa:
35.53
Logp:
1.2815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2