CS-W011678
Fmoc-Dap(Alloc)-OH
Manufacturer: ChemScene
CAS Number: 188970-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011678-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-W011678-10g | In Stock | ₹ 8,213.76 |
| 100g | CS-W011678-100g | In Stock | ₹ 67,506.84 |
CS-W011678 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Fmoc-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid | 188970-92-5 | MFCD00273468 | 25G | Chem-Impex International, Inc. | ₹ 1,28,472.62 | |
 | eMolecules Fmoc-dap(alloc)-oh | 188970-92-5 | MFCD00273468 | 5g | eMolecules | ₹ 6,171.44 | |
 | L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[[(2-propen-1-yloxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 70,672.56 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD00274315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆Br₂S
Molecular Weight: 410.25
Synonyms: 2,5-Dibromo-3-laurylthiophene; 2,5-Dibromo-3-dodecylthiophene
SMILES: CCCCCCCCCCCCC1=C(Br)SC(Br)=C1
Tpsa: 0
Logp: 7.7365
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00274315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆Br₂S
Molecular Weight:
410.25
Synonyms:
2,5-Dibromo-3-laurylthiophene; 2,5-Dibromo-3-dodecylthiophene
SMILES:
CCCCCCCCCCCCC1=C(Br)SC(Br)=C1
Tpsa:
0
Logp:
7.7365
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00151930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N4[C@@H](C[C@H](C4)OC(C)(C)C)C(O)=O
Tpsa: 76.07
Logp: 4.2781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N4[C@@H](C[C@H](C4)OC(C)(C)C)C(O)=O
Tpsa:
76.07
Logp:
4.2781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₆
Molecular Weight: 409.43
Synonyms: None
SMILES: O=C([C@H](CCC(OCC=C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 101.93
Logp: 3.4877
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00190879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₆
Molecular Weight:
409.43
Synonyms:
None
SMILES:
O=C([C@H](CCC(OCC=C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
101.93
Logp:
3.4877
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9