CS-0536969
(R)-1-amino-2,3-dihydro-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 1228571-48-9
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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
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
(R)-1-AMINOINDAN-5-OL
SMILES
OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa
46.25
Logp
1.3382
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (R)-1-AMINOINDAN-5-OL
SMILES: OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(R)-1-AMINOINDAN-5-OL
SMILES:
OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: (1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.2543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
(1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.2543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 2.8642
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
2.8642
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: C₁₁H₁₁F₆N
Molecular Weight: 271.20
Synonyms: (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 4.134
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₆N
Molecular Weight:
271.20
Synonyms:
(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
4.134
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2