CS-0137784
Fmoc Aeg-O-Ally HCl
Manufacturer: ChemScene
CAS Number: 861114-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137784-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0137784-5g | In Stock | ₹ 12,282.00 |
| 25g | CS-0137784-25g | In Stock | ₹ 39,605.00 |
CS-0137784 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅ClN₂O₄
Molecular Weight
416.90
Synonyms
N-[2-(Fmoc-amino)ethyl]glycine allyl ester HCl
SMILES
O=C(OCC=C)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa
76.66
Logp
3.2657
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc Aeg-O-Ally HCl | 861114-47-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,15,101.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc Aeg-O-Ally HCl | 861114-47-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 63,222.04 | |
 | eMolecules FMOC AEG-O-ALLY HCL | 861114-47-8 | MFCD28404628 | 5g | eMolecules | ₹ 67,623.09 | |
 | 861114-47-8 | Fmoc aeg-o-ally hcl | A2B Chem | ₹ 2,670.00 - ₹ 43,165.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₂O₄
Molecular Weight: 416.90
Synonyms: N-[2-(Fmoc-amino)ethyl]glycine allyl ester HCl
SMILES: O=C(OCC=C)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa: 76.66
Logp: 3.2657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₂O₄
Molecular Weight:
416.90
Synonyms:
N-[2-(Fmoc-amino)ethyl]glycine allyl ester HCl
SMILES:
O=C(OCC=C)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa:
76.66
Logp:
3.2657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD06254774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2SCCS2)C=C1
Tpsa: 37.3
Logp: 2.8634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06254774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2SCCS2)C=C1
Tpsa:
37.3
Logp:
2.8634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20230635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄INO₄
Molecular Weight: 397.25
Synonyms: Tert-Butyl 2-(Iodomethyl)-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate(WX100660)
SMILES: ICC(O1)CCC21COCCN(C(OC(C)(C)C)=O)C2
Tpsa: 48
Logp: 2.6065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄INO₄
Molecular Weight:
397.25
Synonyms:
Tert-Butyl 2-(Iodomethyl)-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate(WX100660)
SMILES:
ICC(O1)CCC21COCCN(C(OC(C)(C)C)=O)C2
Tpsa:
48
Logp:
2.6065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00057057
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₅
Molecular Weight: 297.27
Synonyms: None
SMILES: O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=NC3=C2NC(N)=NC3=O
Tpsa: 148.51
Logp: -2.0326
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057057
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₅
Molecular Weight:
297.27
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=NC3=C2NC(N)=NC3=O
Tpsa:
148.51
Logp:
-2.0326
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3