CS-0586040
(3,5-Dimethoxyphenyl)(6-methylpyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187163-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586040-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0586040-5g | In Stock | ₹ 2,14,926.72 |
CS-0586040 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
2-(3,5-Dimethoxybenzoyl)-6-methylpyridine
SMILES
CC1=NC(=CC=C1)C(=O)C2=CC(=CC(=C2)OC)OC
Tpsa
48.42
Logp
2.63822
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187163-21-8 | (3,5-Dimethoxyphenyl)(6-methylpyridin-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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 2-(3,5-Dimethoxybenzoyl)-6-methylpyridine
SMILES: CC1=NC(=CC=C1)C(=O)C2=CC(=CC(=C2)OC)OC
Tpsa: 48.42
Logp: 2.63822
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
2-(3,5-Dimethoxybenzoyl)-6-methylpyridine
SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC(=CC(=C2)OC)OC
Tpsa:
48.42
Logp:
2.63822
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: (2-bromophenyl)-(4-tert-butylphenyl)methanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2Br)O
Tpsa: 20.23
Logp: 4.8283
H Acceptors: 1
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
(2-bromophenyl)-(4-tert-butylphenyl)methanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2Br)O
Tpsa:
20.23
Logp:
4.8283
H Acceptors:
1
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: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: None
SMILES: C1=CC2=CC(=CN2C=C1)C(F)(F)F
Tpsa: 4.41
Logp: 2.9581
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN2C=C1)C(F)(F)F
Tpsa:
4.41
Logp:
2.9581
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: ethyl p-(hydroxy-methyl)-phenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)CO
Tpsa: 46.53
Logp: 1.2845
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
ethyl p-(hydroxy-methyl)-phenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)CO
Tpsa:
46.53
Logp:
1.2845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4