CS-0085710
(S)-2-Amino-3-phenyl-1,1-di-p-tolylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 299218-11-4
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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
C₂₃H₂₅NO
Molecular Weight
331.45
Synonyms
None
SMILES
N[C@@H](CC1=CC=CC=C1)C(O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Tpsa
46.25
Logp
4.10934
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299218-11-4 | (S)-2-Amino-3-phenyl-1,1-di-p-tolylpropan-1-ol | A2B Chem | -- |
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: C₂₃H₂₅NO
Molecular Weight: 331.45
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C(O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Tpsa: 46.25
Logp: 4.10934
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:
C₂₃H₂₅NO
Molecular Weight:
331.45
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C(O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Tpsa:
46.25
Logp:
4.10934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191501
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₀N₄O₄
Molecular Weight: 678.73
Synonyms: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine
SMILES: OC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(O)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(O)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(O)C=C8)\C9=CC=C2N9)=N\3)C=C1
Tpsa: 138.28
Logp: 10.146
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191501
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₀N₄O₄
Molecular Weight:
678.73
Synonyms:
5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine
SMILES:
OC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(O)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(O)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(O)C=C8)\C9=CC=C2N9)=N\3)C=C1
Tpsa:
138.28
Logp:
10.146
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: (R)-3-Bromo-alpha-methylbenzyl alcohol ee,
SMILES: C[C@@H](O)C1=CC=CC(Br)=C1
Tpsa: 20.23
Logp: 2.5024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
(R)-3-Bromo-alpha-methylbenzyl alcohol ee,
SMILES:
C[C@@H](O)C1=CC=CC(Br)=C1
Tpsa:
20.23
Logp:
2.5024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 1-(3-FLUOROPHENYL)-2-NITROETHENE
SMILES: O=[N+](/C=C/C1=CC(F)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.0731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
1-(3-FLUOROPHENYL)-2-NITROETHENE
SMILES:
O=[N+](/C=C/C1=CC(F)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.0731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2