CS-0447180
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 151132-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447180-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0447180-5g | In Stock | ₹ 52,955.00 |
CS-0447180 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₆
Molecular Weight
474.51
Synonyms
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa
113.96
Logp
4.2948
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dab(Fmoc)-OH | 151132-82-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 35,869.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dab(Fmoc)-OH | 151132-82-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 73,619.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dab(Fmoc)-OH | 151132-82-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,33,900.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dab(Fmoc)-OH | 151132-82-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,052.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dab(Fmoc)-OH | 151132-82-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,45,215.47 | |
 | eMolecules Z-L-Dab(Fmoc)-OH | 151132-82-0 | 1G | eMolecules | ₹ 16,269.20 | |
 | 151132-82-0 | N-Alpha-z-n-gamma-fmoc-l-2,4-diaminobutyric acid | A2B Chem | ₹ 7,476.00 - ₹ 1,65,362.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.2948
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.2948
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC=NC(=C1)N2C=C(C(=O)O)N=C2
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2C=C(C(=O)O)N=C2
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: C1C[C@H](CN)[C@@H]1CN
Tpsa: 52.04
Logp: -0.07
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
C1C[C@H](CN)[C@@H]1CN
Tpsa:
52.04
Logp:
-0.07
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: CCC1CCN(CC(=O)O)C1=O
Tpsa: 57.61
Logp: 0.3295
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CCC1CCN(CC(=O)O)C1=O
Tpsa:
57.61
Logp:
0.3295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3