CS-0552277
3-(4-Bromophenyl)-1-cyclopropylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 72881-71-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO
Molecular Weight
251.12
Synonyms
3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one
SMILES
O=C(C1CC1)C=CC2=CC=C(Br)C=C2
Tpsa
17.07
Logp
3.4414
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72881-71-1 | (E)-3-(4-bromophenyl)-1-cyclopropylprop-2-en-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one
SMILES: O=C(C1CC1)C=CC2=CC=C(Br)C=C2
Tpsa: 17.07
Logp: 3.4414
H Acceptors: 1
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:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one
SMILES:
O=C(C1CC1)C=CC2=CC=C(Br)C=C2
Tpsa:
17.07
Logp:
3.4414
H Acceptors:
1
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: C₁₁H₈N₂O₄S
Molecular Weight: 264.26
Synonyms: PYRIDINE,5-NITRO-2-(PHENYLSULFONYL)
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 90.17
Logp: 1.8226
H Acceptors: 5
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:
C₁₁H₈N₂O₄S
Molecular Weight:
264.26
Synonyms:
PYRIDINE,5-NITRO-2-(PHENYLSULFONYL)
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
90.17
Logp:
1.8226
H Acceptors:
5
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-Nitro-5-piperidinobenzenecarboxamide
SMILES: O=C(N)C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O
Tpsa: 89.47
Logp: 1.684
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-Nitro-5-piperidinobenzenecarboxamide
SMILES:
O=C(N)C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O
Tpsa:
89.47
Logp:
1.684
H Acceptors:
4
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 4-(2-Propenyl)-2-cyclohexen-1-one
SMILES: C=CCC1CCC(=O)C=C1
Tpsa: 17.07
Logp: 2.0978
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
4-(2-Propenyl)-2-cyclohexen-1-one
SMILES:
C=CCC1CCC(=O)C=C1
Tpsa:
17.07
Logp:
2.0978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2