CS-W011690
Fmoc-D-Phe(2-F)-OH
Manufacturer: ChemScene
CAS Number: 198545-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011690-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W011690-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-W011690-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-W011690-25g | In Stock | ₹ 15,657.48 |
| 100g | CS-W011690-100g | In Stock | ₹ 61,603.20 |
CS-W011690 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00672553
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀FNO₄
Molecular Weight
405.42
Synonyms
None
SMILES
O=C([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4F)O
Tpsa
75.63
Logp
4.3601
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-F)-OH | 198545-46-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,422.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-D-Phe(2-F)-OH >=98.0% (HPLC) | 198545-46-9 | MFCD00672553 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,254.30 | |
 | Fmoc-D-Phe(2-F)-OH | Sigma Aldrich | ₹ 12,546.18 | |
 | D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-fluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 50,394.84 |
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: MFCD00672553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₄
Molecular Weight: 405.42
Synonyms: None
SMILES: O=C([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4F)O
Tpsa: 75.63
Logp: 4.3601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₄
Molecular Weight:
405.42
Synonyms:
None
SMILES:
O=C([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4F)O
Tpsa:
75.63
Logp:
4.3601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00190889
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₄
Molecular Weight: 404.89
Synonyms: None
SMILES: NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O.Cl
Tpsa: 101.65
Logp: 3.5291
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190889
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₄
Molecular Weight:
404.89
Synonyms:
None
SMILES:
NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O.Cl
Tpsa:
101.65
Logp:
3.5291
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00190888
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₄
Molecular Weight: 404.89
Synonyms: None
SMILES: O=C([C@@H](CCCCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O.Cl
Tpsa: 101.65
Logp: 3.5291
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190888
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₄
Molecular Weight:
404.89
Synonyms:
None
SMILES:
O=C([C@@H](CCCCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O.Cl
Tpsa:
101.65
Logp:
3.5291
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00043554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₈
Molecular Weight: 402.48
Synonyms: Tributyl O-acetylcitrate; ATBC
SMILES: O=C(CC(C(OCCCC)=O)(OC(C)=O)CC(OCCCC)=O)OCCCC
Tpsa: 105.2
Logp: 3.0984
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00043554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₈
Molecular Weight:
402.48
Synonyms:
Tributyl O-acetylcitrate; ATBC
SMILES:
O=C(CC(C(OCCCC)=O)(OC(C)=O)CC(OCCCC)=O)OCCCC
Tpsa:
105.2
Logp:
3.0984
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
15