CS-0446854
Benzyl (S)-(2-amino-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1041261-05-5
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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
Benzyl N-(2-amino-2-phenylethyl)carbamate
SMILES
C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N
Tpsa
64.35
Logp
2.6128
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041261-05-5 | (S)-benzyl 2-amino-2-phenylethylcarbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Benzyl N-(2-amino-2-phenylethyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N
Tpsa: 64.35
Logp: 2.6128
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Benzyl N-(2-amino-2-phenylethyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N
Tpsa:
64.35
Logp:
2.6128
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: Hexanenitrile, 5-oxo-
SMILES: CC(=O)CCCC#N
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
H Donors: 0
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
Hexanenitrile, 5-oxo-
SMILES:
CC(=O)CCCC#N
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3-Ethylphenyl)-2-propanol
SMILES: CCC1=CC(=CC=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.4764
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3-Ethylphenyl)-2-propanol
SMILES:
CCC1=CC(=CC=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.4764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2