CS-0515512
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-difluorophenylalanine
Manufacturer: ChemScene
CAS Number: 1697380-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515512-5g | In Stock | ₹ 1,87,804.20 |
CS-0515512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,804.20
GST (18%): ₹ 33,804.756
Total Price: ₹ 2,21,608.956
Purity
98%
MDL No
MFCD02684475
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉F₂NO₄
Molecular Weight
423.41
Synonyms
N-Fmoc-2,6-dimethyl-DL-phenylalanine
SMILES
O=C(O)C(CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
75.63
Logp
4.83784
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2,6-dimethyl-DL-phenylalanine | 1697380-24-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 14,359.53 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2,6-dimethyl-DL-phenylalanine | 1697380-24-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 91,066.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2,6-dimethyl-DL-phenylalanine | 1697380-24-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,40,701.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2,6-dimethyl-DL-phenylalanine | 1697380-24-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 54,621.50 | |
 | 1697380-24-7 | N-Fmoc-2,6-dimethyl-DL-phenylalanine | A2B Chem | ₹ 30,801.60 - ₹ 8,60,391.36 |
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: MFCD02684475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: N-Fmoc-2,6-dimethyl-DL-phenylalanine
SMILES: O=C(O)C(CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02684475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
N-Fmoc-2,6-dimethyl-DL-phenylalanine
SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.83784
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: C₁₆H₂₃ClO₁₀
Molecular Weight: 410.80
Synonyms: 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa: 123.66
Logp: 0.3249
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClO₁₀
Molecular Weight:
410.80
Synonyms:
2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa:
123.66
Logp:
0.3249
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 7-Methoxy-DL-tryptophan
SMILES: COC1=C2NC=C(CC(N)C(=O)O)C2=CC=C1
Tpsa: 88.34
Logp: 1.1309
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
7-Methoxy-DL-tryptophan
SMILES:
COC1=C2NC=C(CC(N)C(=O)O)C2=CC=C1
Tpsa:
88.34
Logp:
1.1309
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: [C@@H](CC1=CC=CC=C1)(NC([C@H](CC(C)C)N)=O)C(NC)=O
Tpsa: 84.22
Logp: 0.8333
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
[C@@H](CC1=CC=CC=C1)(NC([C@H](CC(C)C)N)=O)C(NC)=O
Tpsa:
84.22
Logp:
0.8333
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7