CS-W002055
2-Bromo-2'-nitroacetophenone
Manufacturer: ChemScene
CAS Number: 6851-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002055-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W002055-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-W002055-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W002055-100g | In Stock | ₹ 16,684.20 |
CS-W002055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00010294
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
2-bromo-1-(2-nitrophenyl)ethanone
SMILES
BrCC(=O)c1ccccc1[N+](=O)[O-]
Tpsa
60.21
Logp
2.1724
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD00010294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 2-bromo-1-(2-nitrophenyl)ethanone
SMILES: BrCC(=O)c1ccccc1[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.1724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
2-bromo-1-(2-nitrophenyl)ethanone
SMILES:
BrCC(=O)c1ccccc1[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.1724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: N-Cyanocarbonimidic Acid Diphenyl Ester
SMILES: N#CN=C(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa: 54.61
Logp: 2.98148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
N-Cyanocarbonimidic Acid Diphenyl Ester
SMILES:
N#CN=C(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa:
54.61
Logp:
2.98148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00010414
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Ethyl 2-amino-4-thiazoleglyoxylate
SMILES: O=C(OCC)C(C1=CSC(N)=N1)=O
Tpsa: 82.28
Logp: 0.4711
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00010414
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Ethyl 2-amino-4-thiazoleglyoxylate
SMILES:
O=C(OCC)C(C1=CSC(N)=N1)=O
Tpsa:
82.28
Logp:
0.4711
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Nitro-4-picolin-2-ol
SMILES: O=C1C=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 0.59152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Nitro-4-picolin-2-ol
SMILES:
O=C1C=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
0.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1