CS-0590027
1-(4-(3-Bromopropoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 65623-98-5
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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
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES
CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa
26.3
Logp
3.053
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65623-98-5 | 1-[4-(3-Bromo-propoxy)-phenyl]-ethanone | A2B Chem | -- |
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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
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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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa: 26.3
Logp: 3.053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 3-Fluoro-phthalamid
SMILES: C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa: 86.18
Logp: 0.0235
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
3-Fluoro-phthalamid
SMILES:
C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa:
86.18
Logp:
0.0235
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 1-benzyl-3-methyl-piperidine
SMILES: CC1CN(CC2=CC=CC=C2)CCC1
Tpsa: 3.24
Logp: 2.9185
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
1-benzyl-3-methyl-piperidine
SMILES:
CC1CN(CC2=CC=CC=C2)CCC1
Tpsa:
3.24
Logp:
2.9185
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: C₁₈H₂₃NO₂P+
Molecular Weight: 316.35
Synonyms: None
SMILES: CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O
Tpsa: 49.33
Logp: 4.4725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂P+
Molecular Weight:
316.35
Synonyms:
None
SMILES:
CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O
Tpsa:
49.33
Logp:
4.4725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7