CS-0358626
2-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 269078-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358626-1g | In Stock | ₹ 57,405.00 |
| 5g | CS-0358626-5g | In Stock | ₹ 2,49,289.00 |
CS-0358626 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,405.00
GST (18%): ₹ 10,332.90
Total Price: ₹ 67,737.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀N₂O₅
Molecular Weight
428.44
Synonyms
Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
SMILES
O=C(O)CN1C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=C1C=CC=C5)=O
Tpsa
87.15
Logp
3.8733
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269078-84-4 | Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one | A2B Chem | ₹ 12,371.00 - ₹ 1,79,513.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₅
Molecular Weight: 428.44
Synonyms: Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
SMILES: O=C(O)CN1C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=C1C=CC=C5)=O
Tpsa: 87.15
Logp: 3.8733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₅
Molecular Weight:
428.44
Synonyms:
Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
SMILES:
O=C(O)CN1C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=C1C=CC=C5)=O
Tpsa:
87.15
Logp:
3.8733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFNO
Molecular Weight: 275.71
Synonyms: 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile
SMILES: C1=CC(=C(COC2=CC=C(C=C2)CC#N)C(=C1)F)Cl
Tpsa: 33.02
Logp: 4.12418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFNO
Molecular Weight:
275.71
Synonyms:
4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)CC#N)C(=C1)F)Cl
Tpsa:
33.02
Logp:
4.12418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂OS
Molecular Weight: 264.73
Synonyms: 2-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetonitrile
SMILES: C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)CC#N
Tpsa: 45.91
Logp: 3.44158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂OS
Molecular Weight:
264.73
Synonyms:
2-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetonitrile
SMILES:
C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)CC#N
Tpsa:
45.91
Logp:
3.44158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: 2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid
SMILES: O=C(O)CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa: 59.42
Logp: 2.9411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid
SMILES:
O=C(O)CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa:
59.42
Logp:
2.9411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5