CS-0749613
2-Bromo-1-(4-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1205-56-7
The price for this product is unavailable. Please request a quote
Purity
95%
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
None
SMILES
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa
60.21
Logp
2.5609
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205-56-7 | 2-bromo-4-nitropropiophenone | A2B Chem | ₹ 15,999.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 60.21
Logp: 2.5609
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
60.21
Logp:
2.5609
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1
Tpsa: 76.72
Logp: 2.41152
H Acceptors: 5
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1
Tpsa:
76.72
Logp:
2.41152
H Acceptors:
5
H Donors:
1
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: C₉H₁₆ClN₃O₃Si
Molecular Weight: 277.78
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1N=CC(=C1Cl)[N+]([O-])=O
Tpsa: 70.19
Logp: 2.757
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O₃Si
Molecular Weight:
277.78
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1N=CC(=C1Cl)[N+]([O-])=O
Tpsa:
70.19
Logp:
2.757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2C(=O)O1
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2C(=O)O1
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0