CS-0162862
(S)-(2-amino-1-phenyl-ethyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 130406-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162862-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0162862-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0162862-1g | In Stock | ₹ 37,304.16 |
CS-0162862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
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
(S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN
Tpsa
64.35
Logp
2.6128
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID BENZYL ESTER / 0.1g / 718060689 / Y13527 / 95.000 / 130406-36-9 / MFCD09260584 / 270.332 / C16H18N2O2 | eMolecules | ₹ 23,929.42 | |
 | 130406-36-9 | (S)-N-Cbz-2-amino-1-phenylethylamine | A2B Chem | ₹ 16,940.88 - ₹ 52,533.84 |
Related Products
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: 95%
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: (S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
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:
(S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: (3-Amino-2-hydroxy-propyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC[C@@H](O)CN
Tpsa: 84.58
Logp: -0.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
(3-Amino-2-hydroxy-propyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC[C@@H](O)CN
Tpsa:
84.58
Logp:
-0.1693
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₃
Molecular Weight: 356.89
Synonyms: tert-Butyl(S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylatehydrochloride
SMILES: O=C(N1[C@@H](CCO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa: 53.01
Logp: 2.9121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₃
Molecular Weight:
356.89
Synonyms:
tert-Butyl(S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylatehydrochloride
SMILES:
O=C(N1[C@@H](CCO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa:
53.01
Logp:
2.9121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C1NCCN(CC2=CC=CC=C2)[C@H]1C3=CC=CC=C3
Tpsa: 32.34
Logp: 2.3597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C1NCCN(CC2=CC=CC=C2)[C@H]1C3=CC=CC=C3
Tpsa:
32.34
Logp:
2.3597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3