CS-0452760
Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 478413-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452760-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0452760-250mg | In Stock | ₹ 33,375.00 |
| 1g | CS-0452760-1g | In Stock | ₹ 55,447.00 |
CS-0452760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
MFCD23380698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅N₃O₄
Molecular Weight
361.35
Synonyms
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester
SMILES
COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N
Tpsa
94.33
Logp
3.64838
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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: 98%
MDL No: MFCD23380698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₄
Molecular Weight: 361.35
Synonyms: Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester
SMILES: COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N
Tpsa: 94.33
Logp: 3.64838
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23380698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₄
Molecular Weight:
361.35
Synonyms:
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester
SMILES:
COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N
Tpsa:
94.33
Logp:
3.64838
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(3-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC(=CC=C3)O)C2=O
Tpsa: 77.84
Logp: 2.564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(3-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC(=CC=C3)O)C2=O
Tpsa:
77.84
Logp:
2.564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀FN₃O
Molecular Weight: 291.28
Synonyms: 4-(4-Fluorophenyl)-6-hydroxy-2-phenyl-5-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C(=N2)C3=CC=C(C=C3)F)O
Tpsa: 69.8
Logp: 3.52698
H Acceptors: 4
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:
C₁₇H₁₀FN₃O
Molecular Weight:
291.28
Synonyms:
4-(4-Fluorophenyl)-6-hydroxy-2-phenyl-5-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=N2)C3=CC=C(C=C3)F)O
Tpsa:
69.8
Logp:
3.52698
H Acceptors:
4
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: C₉H₃Cl₂F₃N₂O
Molecular Weight: 283.03
Synonyms: 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one
SMILES: C1=C(C(=CC2=C1N=C(C(=O)N2)C(F)(F)F)Cl)Cl
Tpsa: 45.75
Logp: 3.2487
H Acceptors: 2
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:
C₉H₃Cl₂F₃N₂O
Molecular Weight:
283.03
Synonyms:
6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one
SMILES:
C1=C(C(=CC2=C1N=C(C(=O)N2)C(F)(F)F)Cl)Cl
Tpsa:
45.75
Logp:
3.2487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0