CS-0162115
(S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 167298-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162115-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0162115-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0162115-1g | In Stock | ₹ 38,893.00 |
CS-0162115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
MFCD11849117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN
Tpsa
64.35
Logp
2.4828
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-BENZYL 1-AMINO-3-PHENYLPROPAN-2-YLCARBAMATE / 0.1g / 718060692 / Y13530 / 95.000 / 167298-42-2 / MFCD11849117 / 284.359 / C17H20N2O2 | eMolecules | ₹ 27,380.85 | |
 | 167298-42-2 | [(1S)-1-(AMINOMETHYL)-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTER | A2B Chem | ₹ 19,135.00 - ₹ 72,090.00 |
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
Show Difference
Purity: 95%
MDL No: MFCD11849117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN
Tpsa: 64.35
Logp: 2.4828
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11849117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CN
Tpsa:
64.35
Logp:
2.4828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672723
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-
SMILES: O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa: 38.33
Logp: 2.4644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672723
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-
SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa:
38.33
Logp:
2.4644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11841103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: None
SMILES: C[C@H](N)C1=NC=CS1.[H]Cl
Tpsa: 38.91
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11841103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=CS1.[H]Cl
Tpsa:
38.91
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24422461
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: (1S)-1-naphthalen-2-ylpropan-1-amine
SMILES: CC[C@@H](C1=CC=C2C=CC=CC2=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24422461
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
(1S)-1-naphthalen-2-ylpropan-1-amine
SMILES:
CC[C@@H](C1=CC=C2C=CC=CC2=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2