CS-W011681
Fmoc-Glu(OAll)-OH
Manufacturer: ChemScene
CAS Number: 133464-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011681-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W011681-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W011681-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-W011681-100g | In Stock | ₹ 26,255.00 |
| 500g | CS-W011681-500g | In Stock | ₹ 1,31,186.00 |
CS-W011681 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OAll)-OH | 133464-46-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,293.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OAll)-OH | 133464-46-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,518.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OAll)-OH | 133464-46-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,869.00 | |
 | Fmoc-Glu(OAll)-OH | Sigma Aldrich | ₹ 31,176.00 | |
 | Fmoc-Glu(OAll)-OH | Sigma Aldrich | ₹ 8,660.00 - ₹ 1,26,320.00 |
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: 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
Purity: 98%
MDL No: MFCD00065023
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₇P.xH₂O.xNa
Molecular Weight: None
Synonyms: A-5'-P (sodium hydrate); AMP (sodium hydrate); Adenosine 5'-monophosphate (sodium hydrate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(O)(O)=O.[xNa].[xH2O]
Tpsa: 186.07
Logp: -0.5908
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065023
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₇P.xH₂O.xNa
Molecular Weight:
None
Synonyms:
A-5'-P (sodium hydrate); AMP (sodium hydrate); Adenosine 5'-monophosphate (sodium hydrate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(O)(O)=O.[xNa].[xH2O]
Tpsa:
186.07
Logp:
-0.5908
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₇S
Molecular Weight: 407.44
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)COS(=O)(C2=CC=C(C=C2)C)=O)OC
Tpsa: 108
Logp: 2.16832
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₇S
Molecular Weight:
407.44
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)COS(=O)(C2=CC=C(C=C2)C)=O)OC
Tpsa:
108
Logp:
2.16832
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00070575
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₈P
Molecular Weight: 407.18
Synonyms: 5'-GMP (disodium salt); 5'-guanosine monophosphate (disodium salt)
SMILES: O=P(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)(O[Na])O[Na]
Tpsa: 184.04
Logp: -2.3541
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00070575
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₈P
Molecular Weight:
407.18
Synonyms:
5'-GMP (disodium salt); 5'-guanosine monophosphate (disodium salt)
SMILES:
O=P(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)(O[Na])O[Na]
Tpsa:
184.04
Logp:
-2.3541
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6