CS-0563161
Tert-butyl (S)-3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 869882-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563161-5g | In Stock | ₹ 2,68,829.52 |
CS-0563161 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₄
Molecular Weight
370.44
Synonyms
(S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES
CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa
90.65
Logp
3.448
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869882-72-4 | (S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: (S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa: 90.65
Logp: 3.448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
(S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa:
90.65
Logp:
3.448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa: 66.4
Logp: 1.6044
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa:
66.4
Logp:
1.6044
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES: CN1C=CN=C1CCC(=O)OC
Tpsa: 44.12
Logp: 0.5257
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES:
CN1C=CN=C1CCC(=O)OC
Tpsa:
44.12
Logp:
0.5257
H Acceptors:
4
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES: CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa: 21.26
Logp: 2.1195
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES:
CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa:
21.26
Logp:
2.1195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2