CS-W011609
Fmoc-2-Nal-OH
Manufacturer: ChemScene
CAS Number: 112883-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011609-5g | In Stock | ₹ 770.04 |
| 10g | CS-W011609-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W011609-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-W011609-100g | In Stock | ₹ 14,288.52 |
| 500g | CS-W011609-500g | In Stock | ₹ 71,357.04 |
CS-W011609 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00144886
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₄
Molecular Weight
437.49
Synonyms
None
SMILES
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C5C=CC=CC5=C4)O
Tpsa
75.63
Logp
5.3742
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Fmoc-3-(2-naphthyl)-L-alanine | 112883-43-9 | 1G | Purity: 95% | eMolecules | ₹ 21,032.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-2-Nal-OH >=98.0% (HPLC) | 112883-43-9 | MFCD00144886 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,639.18 | |
| | eMolecules Ambeed / Fmoc-2-Nal-OH / 250mg / 552682878 / A263589 / / 112883-43-9 / MFCD00144886 / 437.495 / C28H23NO4 | eMolecules | ₹ 1,978.15 | |
 | Fmoc-2-Nal-OH | Sigma Aldrich | ₹ 19,636.55 |
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: MFCD00144886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C5C=CC=CC5=C4)O
Tpsa: 75.63
Logp: 5.3742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00144886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C5C=CC=CC5=C4)O
Tpsa:
75.63
Logp:
5.3742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: None
SMILES: O=C([C@@H](CC1=CC=C2C=CC=CC2=C1)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa: 75.63
Logp: 5.3742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00077044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CC=C2C=CC=CC2=C1)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa:
75.63
Logp:
5.3742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00151914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CC4=CC=CC5=C4C=CC=C5
Tpsa: 75.63
Logp: 5.3742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CC4=CC=CC5=C4C=CC=C5
Tpsa:
75.63
Logp:
5.3742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₅O₇S
Molecular Weight: 339.33
Synonyms: (6S)-Tetrahydro-L-biopterin Disulfate
SMILES: NC1=NC(C2=C(N1)NC[C@]([C@H]([C@@H](O)C)O)([H])N2)=O.OS(O)(=O)=O
Tpsa: 210.89
Logp: -2.353
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₅O₇S
Molecular Weight:
339.33
Synonyms:
(6S)-Tetrahydro-L-biopterin Disulfate
SMILES:
NC1=NC(C2=C(N1)NC[C@]([C@H]([C@@H](O)C)O)([H])N2)=O.OS(O)(=O)=O
Tpsa:
210.89
Logp:
-2.353
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
2