CS-0583232
1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1458491-13-8
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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
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
None
SMILES
C1CC(CN(C1)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa
40.54
Logp
2.0885
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1458491-13-8 | 1-(4-bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one | A2B Chem | -- |
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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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: C1CC(CN(C1)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa: 40.54
Logp: 2.0885
H Acceptors: 3
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
C1CC(CN(C1)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa:
40.54
Logp:
2.0885
H Acceptors:
3
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: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: 4-((4-Fluorophenyl)(Methyl)Amino)Benzaldehyde(WXC00731)
SMILES: CN(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)F
Tpsa: 20.31
Logp: 3.4061
H Acceptors: 2
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:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
4-((4-Fluorophenyl)(Methyl)Amino)Benzaldehyde(WXC00731)
SMILES:
CN(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)F
Tpsa:
20.31
Logp:
3.4061
H Acceptors:
2
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: 1-(2,6-difluorobenzoyl)pyrrolidin-3-yl]methanol
SMILES: C1CN(CC1CO)C(=O)C2=C(C=CC=C2F)F
Tpsa: 40.54
Logp: 1.4192
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:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
1-(2,6-difluorobenzoyl)pyrrolidin-3-yl]methanol
SMILES:
C1CN(CC1CO)C(=O)C2=C(C=CC=C2F)F
Tpsa:
40.54
Logp:
1.4192
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: None
SMILES: C1CNCC1COC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.7222
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
None
SMILES:
C1CNCC1COC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.7222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4