CS-0373530
Fmoc-D-2-Fluoro-4-chlorophenylalanine
Manufacturer: ChemScene
CAS Number: 1217768-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0373530-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0373530-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0373530-1g | In Stock | ₹ 26,433.00 |
CS-0373530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉ClFNO₄
Molecular Weight
439.86
Synonyms
N-Fmoc-4-chloro-2-fluoro-D-phenylalanine
SMILES
FC(C=C(C=C1)Cl)=C1C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.0135
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Fluoro-4-chlorophe | 1217768-67-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,38,183.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Fluoro-4-chlorophe | 1217768-67-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 14,500.77 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Fluoro-4-chlorophe | 1217768-67-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,93,268.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Fluoro-4-chlorophe | 1217768-67-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 55,215.60 | |
 | 1217768-67-6 | N-Fmoc-4-chloro-2-fluoro-D-phenylalanine | A2B Chem | ₹ 5,518.00 - ₹ 9,078.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: N-Fmoc-4-chloro-2-fluoro-D-phenylalanine
SMILES: FC(C=C(C=C1)Cl)=C1C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.0135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
N-Fmoc-4-chloro-2-fluoro-D-phenylalanine
SMILES:
FC(C=C(C=C1)Cl)=C1C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.0135
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: NC1=CC=CC2=C1N(CC)C=C2
Tpsa: 30.95
Logp: 2.2434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(CC)C=C2
Tpsa:
30.95
Logp:
2.2434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: O=CC1=CC=CC(F)=C1C2CCC2
Tpsa: 17.07
Logp: 2.9057
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
O=CC1=CC=CC(F)=C1C2CCC2
Tpsa:
17.07
Logp:
2.9057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18377766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-7-amine,1-methyl-(9CI)
SMILES: NC1=CC=CC2=C1N(C)C=C2
Tpsa: 30.95
Logp: 1.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18377766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-7-amine,1-methyl-(9CI)
SMILES:
NC1=CC=CC2=C1N(C)C=C2
Tpsa:
30.95
Logp:
1.7605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0