CS-W011675
Fmoc-Asp-OtBu
Manufacturer: ChemScene
CAS Number: 129460-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011675-5g | In Stock | ₹ 941.16 |
| 10g | CS-W011675-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W011675-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-W011675-100g | In Stock | ₹ 10,695.00 |
| 500g | CS-W011675-500g | In Stock | ₹ 53,389.44 |
CS-W011675 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00065631
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₆
Molecular Weight
411.45
Synonyms
None
SMILES
O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
101.93
Logp
3.7101
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Fmoc-Asp-OtBu,129460-09-9,Formula:C23H25NO6,M. Wt. 411.45,>98.0% | Chemscene | ₹ 6,588.12 | |
 | eMolecules Fmoc-Asp-OtBu | 129460-09-9 | MFCD00065631 | 25g | eMolecules | ₹ 4,957.35 | |
| | Chem-Impex International, Inc. Fmoc-L-aspartic acid-a-tert-butylester | 129460-09-9 | MFCD00065631 | 5G | Chem-Impex International, Inc. | ₹ 7,012.50 | |
 | Fmoc-Asp-OtBu | Sigma Aldrich | ₹ 5,620.01 - ₹ 5,37,720.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00065631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: None
SMILES: O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 3.7101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
3.7101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrP
Molecular Weight: 411.32
Synonyms: (3,3-DIMETHYLALLY)TRIPHENYLPHOSPHONIUM BROMIDE
SMILES: CC(C)=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.9507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrP
Molecular Weight:
411.32
Synonyms:
(3,3-DIMETHYLALLY)TRIPHENYLPHOSPHONIUM BROMIDE
SMILES:
CC(C)=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.9507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00044770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₈O
Molecular Weight: 410.77
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Tpsa: 20.23
Logp: 10.1412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD00044770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₈O
Molecular Weight:
410.77
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Tpsa:
20.23
Logp:
10.1412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD00273468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CNC(OCC=C)=O)O
Tpsa: 113.96
Logp: 2.8905
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00273468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CNC(OCC=C)=O)O
Tpsa:
113.96
Logp:
2.8905
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8