CS-W009688
Fmoc-D-Phe(2-Cl)-OH
Manufacturer: ChemScene
CAS Number: 205526-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009688-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-W009688-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-W009688-25g | In Stock | ₹ 20,534.40 |
| 100g | CS-W009688-100g | In Stock | ₹ 61,603.20 |
CS-W009688 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00672547
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀ClNO₄
Molecular Weight
421.87
Synonyms
None
SMILES
O=C(N[C@@H](C(O)=O)CC1=CC=CC=C1Cl)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
75.63
Logp
4.8744
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-Chloro-D-Phenylalanine | 205526-22-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 38,360.83 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-Chloro-D-Phenylalanine | 205526-22-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 10,795.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-Chloro-D-Phenylalanine | 205526-22-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,139.00 | |
 | 205526-22-3 | Fmoc-2-chloro-d-phenylalanine | A2B Chem | ₹ 1,197.84 - ₹ 67,849.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00672547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: None
SMILES: O=C(N[C@@H](C(O)=O)CC1=CC=CC=C1Cl)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.8744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
None
SMILES:
O=C(N[C@@H](C(O)=O)CC1=CC=CC=C1Cl)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.8744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00065966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₈
Molecular Weight: 421.36
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=N1)NC(OC(C)(C)C)=O
Tpsa: 179.73
Logp: 2.2091
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00065966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₈
Molecular Weight:
421.36
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=N1)NC(OC(C)(C)C)=O
Tpsa:
179.73
Logp:
2.2091
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00043218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₉NO₃S
Molecular Weight: 419.71
Synonyms: None
SMILES: O=S(CCC[N+](C)(C)CCCCCCCCCCCCCCCCCC)([O-])=O
Tpsa: 57.2
Logp: 6.2596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD00043218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₉NO₃S
Molecular Weight:
419.71
Synonyms:
None
SMILES:
O=S(CCC[N+](C)(C)CCCCCCCCCCCCCCCCCC)([O-])=O
Tpsa:
57.2
Logp:
6.2596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD00065674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: None
SMILES: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@H](C(O)=O)COCC4=CC=CC=C4
Tpsa: 84.86
Logp: 4.1951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
None
SMILES:
O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@H](C(O)=O)COCC4=CC=CC=C4
Tpsa:
84.86
Logp:
4.1951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8