CS-0336071
(3,4-Dimethoxyphenyl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 27693-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336071-5g | In Stock | ₹ 1,24,778.00 |
CS-0336071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
3,4-Dimethoxyphenyl 2-pyridyl ketone
SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)OC
Tpsa
48.42
Logp
2.3298
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (3,4-dimethoxyphenyl)-2-pyridinyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 27693-42-1 | 2-(3,4-Dimethoxybenzoyl)pyridine | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3,4-Dimethoxyphenyl 2-pyridyl ketone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)OC
Tpsa: 48.42
Logp: 2.3298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3,4-Dimethoxyphenyl 2-pyridyl ketone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)OC
Tpsa:
48.42
Logp:
2.3298
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: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: Z-Ala-Phe-OH
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O
Tpsa: 104.73
Logp: 2.1134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
Z-Ala-Phe-OH
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O
Tpsa:
104.73
Logp:
2.1134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₇
Molecular Weight: 151.13
Synonyms: 1H-3,4-bi-1,2,4-triazol-5-amine
SMILES: NC1=NNC(N2C=NN=C2)=N1
Tpsa: 98.3
Logp: -1.0324
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₇
Molecular Weight:
151.13
Synonyms:
1H-3,4-bi-1,2,4-triazol-5-amine
SMILES:
NC1=NNC(N2C=NN=C2)=N1
Tpsa:
98.3
Logp:
-1.0324
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 3-Furancarbonitrile,2-amino-4,5-dihydro-(9CI)
SMILES: C1COC(=C1C#N)N
Tpsa: 59.04
Logp: 0.10058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
3-Furancarbonitrile,2-amino-4,5-dihydro-(9CI)
SMILES:
C1COC(=C1C#N)N
Tpsa:
59.04
Logp:
0.10058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0