CS-0903428
(R)-2-Amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 218800-31-8
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
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
(R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
SMILES
CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
46.25
Logp
3.2959
H Acceptors
2
H Donors
2
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: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: (R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
SMILES: CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 46.25
Logp: 3.2959
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:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
(R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
SMILES:
CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
46.25
Logp:
3.2959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: [H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4
Tpsa: 34.48
Logp: 2.7188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
[H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4
Tpsa:
34.48
Logp:
2.7188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CCC(C1=N[C@@H](CO1)C)(C2=N[C@@H](CO2)C)CC
Tpsa: 43.18
Logp: 2.4272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CCC(C1=N[C@@H](CO1)C)(C2=N[C@@H](CO2)C)CC
Tpsa:
43.18
Logp:
2.4272
H Acceptors:
4
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: C₂₉H₂₄O₂
Molecular Weight: 404.50
Synonyms: None
SMILES: COC1=CC2=C(C=CC=C2)C(C3=C(C(OC)=CC4=C3C=CC=C4)C5)=C1CC6=C5C=CC6
Tpsa: 18.46
Logp: 7.0323
H Acceptors: 2
H Donors: 0
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:
C₂₉H₂₄O₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
COC1=CC2=C(C=CC=C2)C(C3=C(C(OC)=CC4=C3C=CC=C4)C5)=C1CC6=C5C=CC6
Tpsa:
18.46
Logp:
7.0323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2