CS-0203196
6-(2-(tert-Butoxy)ethoxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1461704-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0203196-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0203196-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0203196-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0203196-1g | In Stock | ₹ 29,014.00 |
CS-0203196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
N#CC1=NC(OCCOC(C)(C)C)=CC=C1
Tpsa
55.14
Logp
2.14718
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(2-tert-butoxyethoxy)pyridine-2-carbonitrile / 25mg / 716995648 / PBU8830 / 0.000 / 1461704-72-2 / MFCD25371624 / 220.272 / C12H16N2O2 | eMolecules | ₹ 10,087.26 | |
 | 6-[2-(TERT-BUTOXY)ETHOXY]PYRIDINE-2-CARBONITRILE | Aaron Chemicals LLC | ₹ 8,900.00 - ₹ 27,857.00 | |
 | 1461704-72-2 | 6-[2-(TERT-BUTOXY)ETHOXY]PYRIDINE-2-CARBONITRILE | A2B Chem | ₹ 6,586.00 - ₹ 20,381.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC1=NC(OCCOC(C)(C)C)=CC=C1
Tpsa: 55.14
Logp: 2.14718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC1=NC(OCCOC(C)(C)C)=CC=C1
Tpsa:
55.14
Logp:
2.14718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[methyl(3-methylbut-2-enyl)amino]ethanol
SMILES: OCCN(C/C=C(C)/C)C
Tpsa: 23.47
Logp: 0.8767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[methyl(3-methylbut-2-enyl)amino]ethanol
SMILES:
OCCN(C/C=C(C)/C)C
Tpsa:
23.47
Logp:
0.8767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: COC(C(C)N(C)C)OC
Tpsa: 21.7
Logp: 0.5554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
COC(C(C)N(C)C)OC
Tpsa:
21.7
Logp:
0.5554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa: 99.26
Logp: 1.3254
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa:
99.26
Logp:
1.3254
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3