CS-0566864
Benzyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2734867-37-7
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2
Tpsa
50.36
Logp
1.8057
H Acceptors
3
H Donors
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2
Tpsa: 50.36
Logp: 1.8057
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2
Tpsa:
50.36
Logp:
1.8057
H Acceptors:
3
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2.Cl
Tpsa: 50.36
Logp: 2.2275
H Acceptors: 3
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2.Cl
Tpsa:
50.36
Logp:
2.2275
H Acceptors:
3
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: C₁₂H₁₁F₃N₂O₆S
Molecular Weight: 368.29
Synonyms: None
SMILES: O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C(OC)=C1)OC
Tpsa: 96.2
Logp: 1.66632
H Acceptors: 8
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:
C₁₂H₁₁F₃N₂O₆S
Molecular Weight:
368.29
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C(OC)=C1)OC
Tpsa:
96.2
Logp:
1.66632
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06762007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine
SMILES: FC(F)(C1=CC([C@H](N)C)=CC(F)=C1)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine
SMILES:
FC(F)(C1=CC([C@H](N)C)=CC(F)=C1)F
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1