CS-0583464
(4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1443340-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583464-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0583464-5g | In Stock | ₹ 2,83,973.64 |
CS-0583464 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
(4-methoxy-3,5-dimethylphenyl)-pyridin-2-ylmethanone
SMILES
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=CC=N2
Tpsa
39.19
Logp
2.93804
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443340-38-2 | (4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone | A2B Chem | -- |
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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
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: (4-methoxy-3,5-dimethylphenyl)-pyridin-2-ylmethanone
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.93804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
(4-methoxy-3,5-dimethylphenyl)-pyridin-2-ylmethanone
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.93804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClO₂
Molecular Weight: 242.74
Synonyms: 2-(5-chloro-2-pentoxyphenyl)ethanol
SMILES: CCCCCOC1=C(C=C(C=C1)Cl)CCO
Tpsa: 29.46
Logp: 3.4438
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉ClO₂
Molecular Weight:
242.74
Synonyms:
2-(5-chloro-2-pentoxyphenyl)ethanol
SMILES:
CCCCCOC1=C(C=C(C=C1)Cl)CCO
Tpsa:
29.46
Logp:
3.4438
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClFS
Molecular Weight: 204.69
Synonyms: 1-chloro-2-(ethylsulfanylmethyl)-3-fluorobenzene
SMILES: CCSCC1=C(C=CC=C1Cl)F
Tpsa: 0
Logp: 3.7322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFS
Molecular Weight:
204.69
Synonyms:
1-chloro-2-(ethylsulfanylmethyl)-3-fluorobenzene
SMILES:
CCSCC1=C(C=CC=C1Cl)F
Tpsa:
0
Logp:
3.7322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: 5-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 3.0228
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
5-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
3.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6