CS-0492885
Tert-butyl (S)-(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 157035-82-0
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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
C₂₂H₂₉NO₃
Molecular Weight
355.47
Synonyms
Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa
58.56
Logp
4.4718
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157035-82-0 | Tert-butyl (S)-(1-hydroxy-3-methyl-1,1-diphenylbutan-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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa: 58.56
Logp: 4.4718
H Acceptors: 3
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:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa:
58.56
Logp:
4.4718
H Acceptors:
3
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 80.75
Logp: 2.38502
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
80.75
Logp:
2.38502
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₄N₂O₆
Molecular Weight: 376.40
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 94.17
Logp: 2.8429
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₄N₂O₆
Molecular Weight:
376.40
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
94.17
Logp:
2.8429
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa: 95.78
Logp: 1.1385
H Acceptors: 6
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa:
95.78
Logp:
1.1385
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0