CS-0460710
3-(4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 882847-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460710-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0460710-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0460710-5g | In Stock | ₹ 67,079.04 |
CS-0460710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD06656461
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
Fmoc-3-(4-aminophenyl)-propionic acid
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CCC(=O)O
Tpsa
75.63
Logp
5.0648
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,42,824.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 39,094.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,35,792.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-(Fmoc-4-aminophenyl)propionic acid | 882847-07-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,061.86 | |
 | 882847-07-6 | 3-(Fmoc-4-aminophenyl)-propionic acid | A2B Chem | ₹ 7,187.04 - ₹ 1,68,296.52 |
Related Products
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: 98%
MDL No: MFCD06656461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Fmoc-3-(4-aminophenyl)-propionic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CCC(=O)O
Tpsa: 75.63
Logp: 5.0648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06656461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Fmoc-3-(4-aminophenyl)-propionic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CCC(=O)O
Tpsa:
75.63
Logp:
5.0648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07186242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CNC2=C1C=CC=C2C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07186242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CNC2=C1C=CC=C2C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: 1-Isopropyl-(S)-2-methyl-piperazine dihydrochloride
SMILES: CC(C)N1CCNC[C@@H]1C.Cl.Cl
Tpsa: 15.27
Logp: 1.5321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
1-Isopropyl-(S)-2-methyl-piperazine dihydrochloride
SMILES:
CC(C)N1CCNC[C@@H]1C.Cl.Cl
Tpsa:
15.27
Logp:
1.5321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16995965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: C1=C(Br)N2C(=CN=CC2=N1)Cl
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16995965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
C1=C(Br)N2C(=CN=CC2=N1)Cl
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0