CS-0131548
(2R,3R)-2-Phenylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 161167-79-9
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
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1
Tpsa
38.05
Logp
1.4384
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161167-79-9 | (2R,3R)-2-phenylpiperidin-3-amine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1
Tpsa: 38.05
Logp: 1.4384
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1
Tpsa:
38.05
Logp:
1.4384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24480081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 4-Acetylnaphthalene-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=C(C(C)=O)C=C1)O
Tpsa: 54.37
Logp: 2.7406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24480081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
4-Acetylnaphthalene-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=C(C(C)=O)C=C1)O
Tpsa:
54.37
Logp:
2.7406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 5-Difluoromethyl-2-fluoro-nitrobenzene
SMILES: O=[N+](C1=CC(C(F)F)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
5-Difluoromethyl-2-fluoro-nitrobenzene
SMILES:
O=[N+](C1=CC(C(F)F)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00234191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: (6-Bromopyridin-3-yl)-methylamine
SMILES: CNC1=CC=C(Br)N=C1
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
(6-Bromopyridin-3-yl)-methylamine
SMILES:
CNC1=CC=C(Br)N=C1
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1