CS-0700392
1-(4-(Methoxymethyl)pyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1391601-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700392-5g | In Stock | ₹ 2,43,682.00 |
CS-0700392 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,682.00
GST (18%): ₹ 43,862.76
Total Price: ₹ 2,87,544.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
COCC1=CC=NC(=C1)C(C)=O
Tpsa
39.19
Logp
1.4306
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[4-(methoxymethyl)pyridin-2-yl]ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1391601-92-5 | 1-(4-(Methoxymethyl)pyridin-2-yl)ethanone | 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
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: COCC1=CC=NC(=C1)C(C)=O
Tpsa: 39.19
Logp: 1.4306
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COCC1=CC=NC(=C1)C(C)=O
Tpsa:
39.19
Logp:
1.4306
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: C₁₃H₁₀BrCl₂FN₂O
Molecular Weight: 380.04
Synonyms: None
SMILES: C[C@H](OC1=C(N)N=CC(Br)=C1)C1=C(Cl)C(F)=CC=C1Cl
Tpsa: 48.14
Logp: 5.0122
H Acceptors: 3
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:
C₁₃H₁₀BrCl₂FN₂O
Molecular Weight:
380.04
Synonyms:
None
SMILES:
C[C@H](OC1=C(N)N=CC(Br)=C1)C1=C(Cl)C(F)=CC=C1Cl
Tpsa:
48.14
Logp:
5.0122
H Acceptors:
3
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: C₆H₂ClF₂N₃
Molecular Weight: 189.55
Synonyms: None
SMILES: FC(F)C1=NC(C#N)=C(Cl)N=C1
Tpsa: 49.57
Logp: 1.93928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂N₃
Molecular Weight:
189.55
Synonyms:
None
SMILES:
FC(F)C1=NC(C#N)=C(Cl)N=C1
Tpsa:
49.57
Logp:
1.93928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CC=C(C=C1)C#C
Tpsa: 26.02
Logp: 2.9171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CC=C(C=C1)C#C
Tpsa:
26.02
Logp:
2.9171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1