CS-0551659
4-(2-(Azetidin-1-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 853909-29-2
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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
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES
C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa
29.26
Logp
1.517
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES: C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.517
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES:
C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.517
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: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-Phenyl-4'-trifluoromethylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.5209
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-Phenyl-4'-trifluoromethylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.5209
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES: FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
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:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES:
FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
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: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
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:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5