CS-0468631
1-(4-Bromo-3-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 101860-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468631-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0468631-5g | In Stock | ₹ 38,715.00 |
CS-0468631 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
3-nitro-4-bromopropiophenone
SMILES
CCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa
60.21
Logp
2.95
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ DNA Repair Pathway Inhibitor, NS-123 | MilliporeSigma™ | -- | |
 | 101860-83-7 | 1-(4-Bromo-3-nitrophenyl)propan-1-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 3-nitro-4-bromopropiophenone
SMILES: CCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.95
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
3-nitro-4-bromopropiophenone
SMILES:
CCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.95
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: Ethyl (5-bromo-2-fluorobenzoyl)acetate
SMILES: O=C(OCC)CC(C1=CC(Br)=CC=C1F)=O
Tpsa: 43.37
Logp: 2.7241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
Ethyl (5-bromo-2-fluorobenzoyl)acetate
SMILES:
O=C(OCC)CC(C1=CC(Br)=CC=C1F)=O
Tpsa:
43.37
Logp:
2.7241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: 4-Amino-3-bromo-6-fluoroquinoline
SMILES: FC1=CC=C2N=CC(Br)=C(N)C2=C1
Tpsa: 38.91
Logp: 2.7186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
4-Amino-3-bromo-6-fluoroquinoline
SMILES:
FC1=CC=C2N=CC(Br)=C(N)C2=C1
Tpsa:
38.91
Logp:
2.7186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: NOCC1=CC=CC(C)=C1.[H]Cl
Tpsa: 35.25
Logp: 1.80712
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
NOCC1=CC=CC(C)=C1.[H]Cl
Tpsa:
35.25
Logp:
1.80712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2