CS-0523889
2-(4-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 721939-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523889-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0523889-250mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0523889-1g | In Stock | ₹ 60,662.04 |
CS-0523889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid
SMILES
O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa
84.86
Logp
4.1887
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2-[4-[(Fmoc-amino)methyl]phenoxy]acetic acid | 721939-61-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,80,433.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-[4-[(Fmoc-amino)methyl]phenoxy]acetic acid | 721939-61-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 32,806.27 | |
 | 721939-61-3 | 2-[4-[(Fmoc-amino)methyl]phenoxy]acetic acid | A2B Chem | ₹ 15,828.60 - ₹ 18,14,043.12 |
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: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: 2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid
SMILES: O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa: 84.86
Logp: 4.1887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid
SMILES:
O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa:
84.86
Logp:
4.1887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: 6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one
SMILES: O=C1CC2(CCNCC2)OC3=CC=C(F)C=C13
Tpsa: 38.33
Logp: 1.9131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one
SMILES:
O=C1CC2(CCNCC2)OC3=CC=C(F)C=C13
Tpsa:
38.33
Logp:
1.9131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₃
Molecular Weight: 302.17
Synonyms: Methyl 4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoate
SMILES: O=C(OC)C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1
Tpsa: 46.53
Logp: 2.7854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₃
Molecular Weight:
302.17
Synonyms:
Methyl 4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1
Tpsa:
46.53
Logp:
2.7854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: C(N[C@@H](CC(C)C)C(O)=O)(=O)C1CCNC1
Tpsa: 78.43
Logp: 0.2114
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C(N[C@@H](CC(C)C)C(O)=O)(=O)C1CCNC1
Tpsa:
78.43
Logp:
0.2114
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5