CS-0577698
(4-Methoxyphenyl)(5-methylpyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187163-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577698-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0577698-5g | In Stock | ₹ 2,23,479.00 |
CS-0577698 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
2-(4-Methoxybenzoyl)-5-methylpyridine
SMILES
CC1=CN=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa
39.19
Logp
2.62962
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187163-30-9 | (4-Methoxyphenyl)(5-methylpyridin-2-yl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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
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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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-(4-Methoxybenzoyl)-5-methylpyridine
SMILES: CC1=CN=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 39.19
Logp: 2.62962
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-(4-Methoxybenzoyl)-5-methylpyridine
SMILES:
CC1=CN=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
39.19
Logp:
2.62962
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: (1-Amino-2-phenoxyethylidene)malononitrile
SMILES: C1=CC=C(C=C1)OCC(=C(C#N)C#N)N
Tpsa: 82.83
Logp: 1.32536
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
(1-Amino-2-phenoxyethylidene)malononitrile
SMILES:
C1=CC=C(C=C1)OCC(=C(C#N)C#N)N
Tpsa:
82.83
Logp:
1.32536
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: benzyl-2 trifluoroacetylacetate d'ethyle
SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.5398
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
benzyl-2 trifluoroacetylacetate d'ethyle
SMILES:
CCOC(=O)C(CC1=CC=CC=C1)C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.5398
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClF₃N₂O
Molecular Weight: 254.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC(=N)N)C(F)(F)F.Cl
Tpsa: 59.1
Logp: 2.44197
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClF₃N₂O
Molecular Weight:
254.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC(=N)N)C(F)(F)F.Cl
Tpsa:
59.1
Logp:
2.44197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3