CS-0667966
4-((4-Fluorobenzyl)oxy)pyridin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 586373-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667966-5g | In Stock | ₹ 1,80,103.80 |
CS-0667966 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
98%
MDL No
MFCD24549418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂
Molecular Weight
219.21
Synonyms
None
SMILES
C1=CC(=CC=C1COC2=CC(=O)NC=C2)F
Tpsa
42.09
Logp
2.093
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24549418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: C1=CC(=CC=C1COC2=CC(=O)NC=C2)F
Tpsa: 42.09
Logp: 2.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24549418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1COC2=CC(=O)NC=C2)F
Tpsa:
42.09
Logp:
2.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12025161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H9ClO2S
Molecular Weight: 204.67
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=CC(=C1)CCl
Tpsa: 34.14
Logp: 1.8289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H9ClO2S
Molecular Weight:
204.67
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=CC(=C1)CCl
Tpsa:
34.14
Logp:
1.8289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 81.91
Logp: 3.3731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
81.91
Logp:
3.3731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00603437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C/C(=C\C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00603437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C/C(=C\C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3