CS-0461434
(S)-3-(benzyl(methyl)amino)-2-(((benzyloxy)carbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1253789-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461434-5g | In Stock | ₹ 1,05,067.68 |
CS-0461434 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD17011848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₄
Molecular Weight
342.39
Synonyms
(S)-3-[Benzyl(methyl)amino]-2-(Cbz-amino)propanoic Acid
SMILES
CN(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)CC2=CC=CC=C2
Tpsa
78.87
Logp
2.498
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253789-98-8 | (S)-3-(Benzyl(methyl)amino)-2-(benzyloxycarbonylamino)propanoic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD17011848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄
Molecular Weight: 342.39
Synonyms: (S)-3-[Benzyl(methyl)amino]-2-(Cbz-amino)propanoic Acid
SMILES: CN(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)CC2=CC=CC=C2
Tpsa: 78.87
Logp: 2.498
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD17011848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄
Molecular Weight:
342.39
Synonyms:
(S)-3-[Benzyl(methyl)amino]-2-(Cbz-amino)propanoic Acid
SMILES:
CN(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)CC2=CC=CC=C2
Tpsa:
78.87
Logp:
2.498
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17011858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC(=O)C1=C2COCCN2N=C1
Tpsa: 53.35
Logp: 0.59
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17011858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C2COCCN2N=C1
Tpsa:
53.35
Logp:
0.59
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28144002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: 2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES: CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa: 64.35
Logp: 2.6329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa:
64.35
Logp:
2.6329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆N₂O₂S
Molecular Weight: 392.60
Synonyms: 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa: 44.24
Logp: 7.1699
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD19440987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆N₂O₂S
Molecular Weight:
392.60
Synonyms:
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES:
CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa:
44.24
Logp:
7.1699
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16