CS-0201614
Fmoc-D-Phe(2,4-Cl2)-OH
Manufacturer: ChemScene
CAS Number: 352351-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0201614-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0201614-10g | In Stock | ₹ 20,791.08 |
| 25g | CS-0201614-25g | In Stock | ₹ 41,325.48 |
| 100g | CS-0201614-100g | In Stock | ₹ 1,09,773.48 |
CS-0201614 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
MFCD01863047
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉Cl₂NO₄
Molecular Weight
456.32
Synonyms
None
SMILES
ClC=1C=CC(=C(C1)Cl)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.5278
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-Phe(2,4-Cl2)-OH | 352351-61-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,422.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(2,4-Cl2)-OH | 352351-61-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 34,168.39 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(2,4-Cl2)-OH | 352351-61-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01863047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: ClC=1C=CC(=C(C1)Cl)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01863047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
ClC=1C=CC(=C(C1)Cl)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD01863770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₄
Molecular Weight: 412.44
Synonyms: None
SMILES: N#CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 99.42
Logp: 4.09268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD01863770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₄
Molecular Weight:
412.44
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
99.42
Logp:
4.09268
H Acceptors:
4
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: C₂₆H₂₀F₃N₃O₄
Molecular Weight: 495.45
Synonyms: None
SMILES: C(F)(F)(F)C1(N=N1)C2=CC=C(C[C@H](NC(OCC3C=4C(C=5C3=CC=CC5)=CC=CC4)=O)C(O)=O)C=C2
Tpsa: 100.35
Logp: 5.4019
H Acceptors: 5
H Donors: 2
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:
C₂₆H₂₀F₃N₃O₄
Molecular Weight:
495.45
Synonyms:
None
SMILES:
C(F)(F)(F)C1(N=N1)C2=CC=C(C[C@H](NC(OCC3C=4C(C=5C3=CC=CC5)=CC=CC4)=O)C(O)=O)C=C2
Tpsa:
100.35
Logp:
5.4019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03490509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₀N₄O₈
Molecular Weight: 644.71
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(N=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 164.65
Logp: 6.2579
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03490509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₀N₄O₈
Molecular Weight:
644.71
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(N=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
164.65
Logp:
6.2579
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
7