CS-0172719
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 1219143-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0172719-25mg | In Stock | ₹ 5,133.60 |
| 50mg | CS-0172719-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0172719-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0172719-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-0172719-500mg | In Stock | ₹ 37,731.96 |
| 1g | CS-0172719-1g | In Stock | ₹ 55,271.76 |
| 2.5g | CS-0172719-2.5g | In Stock | ₹ 1,25,174.28 |
| 5g | CS-0172719-5g | In Stock | ₹ 2,47,268.40 |
CS-0172719 - 25mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁N₃O₄
Molecular Weight
427.45
Synonyms
Fmoc-DL-7-azatryptophan
SMILES
O=C(O)C(CC1=CNC2=C1C=CC=N2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
104.31
Logp
4.0973
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-7-AzaTrp-OH | 1219143-85-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 29,661.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-7-AzaTrp-OH | 1219143-85-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,86,934.83 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-7-AzaTrp-OH | 1219143-85-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,02,481.63 | |
 | 1219143-85-7 | Fmoc-dl-7-azatryptophan | A2B Chem | ₹ 3,593.52 - ₹ 26,438.04 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: Fmoc-DL-7-azatryptophan
SMILES: O=C(O)C(CC1=CNC2=C1C=CC=N2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 104.31
Logp: 4.0973
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
Fmoc-DL-7-azatryptophan
SMILES:
O=C(O)C(CC1=CNC2=C1C=CC=N2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
104.31
Logp:
4.0973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-3-Cyclopropylalanine
SMILES: O=C(O)C(CC1CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-3-Cyclopropylalanine
SMILES:
O=C(O)C(CC1CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃O₄
Molecular Weight: 375.38
Synonyms: 6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
SMILES: O=C(O)C=1C=CC(=NC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 100.55
Logp: 3.6454
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O₄
Molecular Weight:
375.38
Synonyms:
6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
SMILES:
O=C(O)C=1C=CC(=NC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
100.55
Logp:
3.6454
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES: O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa: 66.4
Logp: 1.2721
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES:
O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa:
66.4
Logp:
1.2721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2