CS-0438410
Methyl 5-(tert-butyl)picolinate
Manufacturer: ChemScene
CAS Number: 215436-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438410-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0438410-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0438410-1g | In Stock | ₹ 78,320.00 |
CS-0438410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
MFCD18255478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
methyl 4-tert-butyl-2-picolinate
SMILES
O=C(C1=NC=C(C(C)(C)C)C=C1)OC
Tpsa
39.19
Logp
2.1657
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-(TERT-BUTYL)PICOLINATE / 0.1g / 714092592 / D85975 / 95.000 / 215436-29-6 / MFCD18255478 / 193.246 / C11H15NO2 | eMolecules | ₹ 41,708.07 | |
 | 215436-29-6 | Methyl 5-(tert-butyl)picolinate | A2B Chem | ₹ 14,062.00 - ₹ 22,072.00 |
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: MFCD18255478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: methyl 4-tert-butyl-2-picolinate
SMILES: O=C(C1=NC=C(C(C)(C)C)C=C1)OC
Tpsa: 39.19
Logp: 2.1657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18255478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
methyl 4-tert-butyl-2-picolinate
SMILES:
O=C(C1=NC=C(C(C)(C)C)C=C1)OC
Tpsa:
39.19
Logp:
2.1657
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(1-Methylpiperidin-4-yl)benzenamine
SMILES: NC1=CC=CC(C2CCN(C)CC2)=C1
Tpsa: 29.26
Logp: 2.078
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(1-Methylpiperidin-4-yl)benzenamine
SMILES:
NC1=CC=CC(C2CCN(C)CC2)=C1
Tpsa:
29.26
Logp:
2.078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: None
SMILES: FC(C1=NC(Br)=C2N=CC=CN21)(F)F
Tpsa: 30.19
Logp: 2.5106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
None
SMILES:
FC(C1=NC(Br)=C2N=CC=CN21)(F)F
Tpsa:
30.19
Logp:
2.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N(CC(O)CC1)C21CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N(CC(O)CC1)C21CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0