CS-0579653
Ethyl 2,3-dimethylisonicotinate
Manufacturer: ChemScene
CAS Number: 867141-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579653-5g | In Stock | ₹ 3,31,080.00 |
CS-0579653 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,080.00
GST (18%): ₹ 59,594.40
Total Price: ₹ 3,90,674.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES
CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa
39.19
Logp
1.87514
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867141-53-5 | Ethyl 2,3-dimethylisonicotinate | A2B Chem | -- |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa: 39.19
Logp: 1.87514
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa:
39.19
Logp:
1.87514
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 3'-Bromo-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.2646
H Acceptors: 1
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
3'-Bromo-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.2646
H Acceptors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES: C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa: 84
Logp: 1.62008
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES:
C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa:
84
Logp:
1.62008
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa: 41.57
Logp: 1.2018
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa:
41.57
Logp:
1.2018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4