CS-0172720
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoicacid
Manufacturer: ChemScene
CAS Number: 1219163-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172720-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0172720-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0172720-5g | In Stock | ₹ 30,883.00 |
CS-0172720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-cyclopropyl alanine | 1219163-22-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,16,013.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-cyclopropyl alanine | 1219163-22-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,662.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-cyclopropyl alanine | 1219163-22-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 66,162.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-cyclopropyl alanine | 1219163-22-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,19,131.26 | |
 | Cyclopropanepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 30,082.00 | |
 | 1219163-22-0 | 3-Cyclopropyl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-propionic acid | A2B Chem | ₹ 9,256.00 - ₹ 36,401.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Suberanilic Acid
SMILES: O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 3.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Suberanilic Acid
SMILES:
O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
3.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8