CS-0166922
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1315449-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0166922-250mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0166922-1g | In Stock | ₹ 1,18,192.00 |
| 5g | CS-0166922-5g | In Stock | ₹ 2,36,384.00 |
CS-0166922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
97%
MDL No
MFCD16652328
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₂N₂O₆
Molecular Weight
540.61
Synonyms
FMoc-α-Me-Trp(Boc)-OH
SMILES
O=C(O)[C@@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa
106.86
Logp
6.349
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Trp(Boc)-OH | 1315449-98-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,88,706.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Trp(Boc)-OH | 1315449-98-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 18,95,539.80 | |
 | 1315449-98-9 | Fmoc-α-Me-Trp(Boc)-OH | A2B Chem | ₹ 35,066.00 - ₹ 57,939.00 |
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: 97%
MDL No: MFCD16652328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: FMoc-α-Me-Trp(Boc)-OH
SMILES: O=C(O)[C@@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 106.86
Logp: 6.349
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD16652328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
FMoc-α-Me-Trp(Boc)-OH
SMILES:
O=C(O)[C@@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
106.86
Logp:
6.349
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18807024
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃O
Molecular Weight: 85.06
Synonyms: 1H-1,2,4-Triazol-5-ol(9CI)
SMILES: OC1=NC=NN1
Tpsa: 61.8
Logp: -0.4897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18807024
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃O
Molecular Weight:
85.06
Synonyms:
1H-1,2,4-Triazol-5-ol(9CI)
SMILES:
OC1=NC=NN1
Tpsa:
61.8
Logp:
-0.4897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN₃.xH₂O₄S
Molecular Weight: None
Synonyms: N-(3-Iodobenzyl)guanidinium sulphate
SMILES: O=S(O)(O)=O.IC1=CC=CC(CNC(N)=N)=C1.[x]
Tpsa: 136.5
Logp: 1.25757
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN₃.xH₂O₄S
Molecular Weight:
None
Synonyms:
N-(3-Iodobenzyl)guanidinium sulphate
SMILES:
O=S(O)(O)=O.IC1=CC=CC(CNC(N)=N)=C1.[x]
Tpsa:
136.5
Logp:
1.25757
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 5-amino-1,2-dihydro-3H-pyrazol-3-one
SMILES: OC1=CC(N)=NN1
Tpsa: 74.93
Logp: -0.3025
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
5-amino-1,2-dihydro-3H-pyrazol-3-one
SMILES:
OC1=CC(N)=NN1
Tpsa:
74.93
Logp:
-0.3025
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0