CS-0798522
Fmoc-L-Dab(Adpoc)-OH
Manufacturer: ChemScene
CAS Number: 214750-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798522-5g | In Stock | ₹ 1,87,205.28 |
CS-0798522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,205.28
GST (18%): ₹ 33,696.95
Total Price: ₹ 2,20,902.23
Purity
98%
MDL No
MFCD01632073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₀N₂O₆
Molecular Weight
560.68
Synonyms
None
SMILES
CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa
113.96
Logp
6.0896
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214750-73-9 | Fmoc-dab(adpoc)-oh | A2B Chem | ₹ 9,240.48 - ₹ 31,058.28 |
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
Show Difference
Purity: 98%
MDL No: MFCD01632073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₆
Molecular Weight: 560.68
Synonyms: None
SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 113.96
Logp: 6.0896
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01632073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₆
Molecular Weight:
560.68
Synonyms:
None
SMILES:
CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
113.96
Logp:
6.0896
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00167468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₂N₂O₂₁
Molecular Weight: 944.88
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](OC[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa: 299.45
Logp: 1.1876
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00167468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₂N₂O₂₁
Molecular Weight:
944.88
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OC[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa:
299.45
Logp:
1.1876
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₄O₆
Molecular Weight: 484.54
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa: 124.01
Logp: 3.9018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₄O₆
Molecular Weight:
484.54
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa:
124.01
Logp:
3.9018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00167470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₄N₂O₂₁
Molecular Weight: 958.91
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](O[C@@H]([C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)C)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00167470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₄N₂O₂₁
Molecular Weight:
958.91
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](O[C@@H]([C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)C)O[C@H](COC(C)=O)[C@@H]1OC(C)=O)[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A