CS-0149818
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 220497-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149818-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-0149818-10g | In Stock | ₹ 13,261.80 |
| 25g | CS-0149818-25g | In Stock | ₹ 32,769.48 |
CS-0149818 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Weight
466.32
Synonyms
Fmoc-2-bromo-D-phenylalanine
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br
Tpsa
75.63
Logp
4.9835
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-Bromophe | 220497-79-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,737.92 | |
 | 220497-79-0 | Fmoc-d-2-bromophenylalanine | A2B Chem | ₹ 770.04 - ₹ 24,897.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-2-bromo-D-phenylalanine
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br
Tpsa: 75.63
Logp: 4.9835
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:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-2-bromo-D-phenylalanine
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br
Tpsa:
75.63
Logp:
4.9835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00190877
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclohexylacetic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4CCCCC4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190877
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclohexylacetic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4CCCCC4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00065212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₆
Molecular Weight: 414.45
Synonyms: N2,N6-Bis-Cbz-D-lysine
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O
Tpsa: 113.96
Logp: 3.4627
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00065212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₆
Molecular Weight:
414.45
Synonyms:
N2,N6-Bis-Cbz-D-lysine
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O
Tpsa:
113.96
Logp:
3.4627
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00153423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₄
Molecular Weight: 392.45
Synonyms: H-D-Asn(Trt)-OH
SMILES: O=C(O)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O.O
Tpsa: 123.92
Logp: 2.072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00153423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₄
Molecular Weight:
392.45
Synonyms:
H-D-Asn(Trt)-OH
SMILES:
O=C(O)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O.O
Tpsa:
123.92
Logp:
2.072
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7