CS-0185306
3-(Methylamino)-1,1-diphenyl-propan-2-ol
Manufacturer: ChemScene
CAS Number: 71827-52-6
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
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
OC(CNC)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
32.26
Logp
2.3988
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: OC(CNC)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.3988
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OC(CNC)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.3988
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄F₂N₂O₅
Molecular Weight: 338.35
Synonyms: tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate
SMILES: OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C
Tpsa: 99.1
Logp: 2.4646
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄F₂N₂O₅
Molecular Weight:
338.35
Synonyms:
tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate
SMILES:
OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C
Tpsa:
99.1
Logp:
2.4646
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: 2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES: OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa: 46.94
Logp: -0.6119
H Acceptors: 4
H Donors: 2
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:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES:
OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa:
46.94
Logp:
-0.6119
H Acceptors:
4
H Donors:
2
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: OC(O)CN1CCOCC1
Tpsa: 52.93
Logp: -1.3707
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
OC(O)CN1CCOCC1
Tpsa:
52.93
Logp:
-1.3707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2