CS-0213361
Phenylmethyl N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 4801-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0213361-25g | In Stock | ₹ 11,036.00 |
| 100g | CS-0213361-100g | In Stock | ₹ 32,396.00 |
CS-0213361 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD00077028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
(S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
SMILES
NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O
Tpsa
81.42
Logp
2.0094
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4801-80-3 | Z-Phe-NH2 | A2B Chem | ₹ 1,602.00 - ₹ 35,778.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00077028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: (S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
SMILES: NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O
Tpsa: 81.42
Logp: 2.0094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00077028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
(S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
SMILES:
NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O
Tpsa:
81.42
Logp:
2.0094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD01017284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(piperidin-1-ylcarbonyl)phenol
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)O
Tpsa: 40.54
Logp: 2.0183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01017284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(piperidin-1-ylcarbonyl)phenol
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)O
Tpsa:
40.54
Logp:
2.0183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08460371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: C1CN(CCC1O)C2=NC=NC(=C2)Cl
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08460371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=NC=NC(=C2)Cl
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07776587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCOCC2
Tpsa: 59.08
Logp: 1.4923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCOCC2
Tpsa:
59.08
Logp:
1.4923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1