CS-0475874
3-((4-Bromo-3,5-dimethylphenoxy)methyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1544740-14-8
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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
C₁₃H₁₅BrO₂
Molecular Weight
283.16
Synonyms
None
SMILES
O=C1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa
26.3
Logp
3.42384
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa: 26.3
Logp: 3.42384
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:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa:
26.3
Logp:
3.42384
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: OC1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa: 29.46
Logp: 3.21564
H Acceptors: 2
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
OC1CC(C1)COC2=CC(C)=C(Br)C(C)=C2
Tpsa:
29.46
Logp:
3.21564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09264393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: 1-(Diphenylmethyl)-N,3-dimethylazetidin-3-amine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(NC)(C)C3
Tpsa: 15.27
Logp: 3.0697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09264393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
1-(Diphenylmethyl)-N,3-dimethylazetidin-3-amine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(NC)(C)C3
Tpsa:
15.27
Logp:
3.0697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10565788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-(3-Methyl-3-azetidinyl)-pyrrolidine
SMILES: C1CN(CC1)C2(C)CNC2
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10565788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-(3-Methyl-3-azetidinyl)-pyrrolidine
SMILES:
C1CN(CC1)C2(C)CNC2
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1