CS-0507264
Tert-butyl (S)-(1-hydroxy-1,1-diphenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1391385-46-8
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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
C₂₀H₂₅NO₃
Molecular Weight
327.42
Synonyms
None
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
58.56
Logp
3.8357
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391385-46-8 | Tert-butyl (S)-(1-hydroxy-1,1-diphenylpropan-2-yl)carbamate | A2B Chem | -- |
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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: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: None
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 58.56
Logp: 3.8357
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
None
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
58.56
Logp:
3.8357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09038496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₂O₄P
Molecular Weight: 366.39
Synonyms: None
SMILES: N[C@H](C1=CC(C)=CC(C)=C1)[C@@H](C2=CC(C)=CC(C)=C2)N.O=P(O)(O)O
Tpsa: 129.8
Logp: 2.69148
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09038496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₂O₄P
Molecular Weight:
366.39
Synonyms:
None
SMILES:
N[C@H](C1=CC(C)=CC(C)=C1)[C@@H](C2=CC(C)=CC(C)=C2)N.O=P(O)(O)O
Tpsa:
129.8
Logp:
2.69148
H Acceptors:
3
H Donors:
5
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: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: (S)-1-(2-Bromopyridin-4-yl)ethanamine dihydrochloride
SMILES: C[C@@H](C1=CC(Br)=NC=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.7074
H Acceptors: 2
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:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
(S)-1-(2-Bromopyridin-4-yl)ethanamine dihydrochloride
SMILES:
C[C@@H](C1=CC(Br)=NC=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.7074
H Acceptors:
2
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-[4-(Dimethylamino)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(N(C)C)C=C2)=C1)O
Tpsa: 66.57
Logp: 2.1058
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-[4-(Dimethylamino)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(N(C)C)C=C2)=C1)O
Tpsa:
66.57
Logp:
2.1058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3