CS-0583972
Ethyl 2-(tert-butyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 1399663-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583972-1g | In Stock | ₹ 1,00,789.68 |
CS-0583972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CCOC(=O)C1=CC(=NC=C1)C(C)(C)C
Tpsa
39.19
Logp
2.5558
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399663-87-6 | Ethyl 2-(tert-butyl)isonicotinate | A2B Chem | ₹ 1,31,077.92 - ₹ 3,52,763.88 |
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC=C1)C(C)(C)C
Tpsa: 39.19
Logp: 2.5558
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC=C1)C(C)(C)C
Tpsa:
39.19
Logp:
2.5558
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C(=O)C2CCCC2
Tpsa: 56.51
Logp: 2.4391
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2CCCC2
Tpsa:
56.51
Logp:
2.4391
H Acceptors:
4
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: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa: 76.74
Logp: 2.2174
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:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa:
76.74
Logp:
2.2174
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: C₁₂H₇FO₄
Molecular Weight: 234.18
Synonyms: 5-(4-Fluoro-benzoyl)-furan-2-carboxylic acid
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(O2)C(=O)O)F
Tpsa: 67.51
Logp: 2.3479
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:
C₁₂H₇FO₄
Molecular Weight:
234.18
Synonyms:
5-(4-Fluoro-benzoyl)-furan-2-carboxylic acid
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(O2)C(=O)O)F
Tpsa:
67.51
Logp:
2.3479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3