CS-0538253
1-(4-(Piperidin-1-yl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1273659-88-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
None
SMILES
CCC(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa
29.26
Logp
3.0867
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CCC(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa: 29.26
Logp: 3.0867
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CCC(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa:
29.26
Logp:
3.0867
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: None
SMILES: OC[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC
Tpsa: 32.26
Logp: 2.977
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
None
SMILES:
OC[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC
Tpsa:
32.26
Logp:
2.977
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁F₆N
Molecular Weight: 283.21
Synonyms: (S)-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES: C1C[C@H](NC1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 12.03
Logp: 4.1487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₆N
Molecular Weight:
283.21
Synonyms:
(S)-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES:
C1C[C@H](NC1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
12.03
Logp:
4.1487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃N
Molecular Weight: 308.14
Synonyms: (2S)-2-[3-BROMO-5-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE
SMILES: FC(C1=CC(Br)=CC([C@H]2NCCCC2)=C1)(F)F
Tpsa: 12.03
Logp: 4.2825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃N
Molecular Weight:
308.14
Synonyms:
(2S)-2-[3-BROMO-5-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE
SMILES:
FC(C1=CC(Br)=CC([C@H]2NCCCC2)=C1)(F)F
Tpsa:
12.03
Logp:
4.2825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1