CS-0343537
6-(tert-Butyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 848027-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343537-1g | In Stock | ₹ 1,13,709.24 |
| 5g | CS-0343537-5g | In Stock | ₹ 3,15,031.92 |
| 10g | CS-0343537-10g | In Stock | ₹ 4,63,735.20 |
CS-0343537 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98+%
MDL No
MFCD11847510
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid
SMILES
O=C(C1=NC(C(C)(C)C)=CC=C1)O
Tpsa
50.19
Logp
2.0773
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848027-99-6 | 6-tert-butylpicolinic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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Purity: 98+%
MDL No: MFCD11847510
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC(C(C)(C)C)=CC=C1)O
Tpsa: 50.19
Logp: 2.0773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11847510
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC(C(C)(C)C)=CC=C1)O
Tpsa:
50.19
Logp:
2.0773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: [1-(Trifluoromethyl)cyclobutyl]methanol
SMILES: OCC1(C(F)(F)F)CCC1
Tpsa: 20.23
Logp: 1.7113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
[1-(Trifluoromethyl)cyclobutyl]methanol
SMILES:
OCC1(C(F)(F)F)CCC1
Tpsa:
20.23
Logp:
1.7113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(F)C(Br)=C1C
Tpsa: 26.3
Logp: 3.07332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(F)C(Br)=C1C
Tpsa:
26.3
Logp:
3.07332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: None
SMILES: O=C(C1=NC=CC(I)=C1F)O
Tpsa: 50.19
Logp: 1.5235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
None
SMILES:
O=C(C1=NC=CC(I)=C1F)O
Tpsa:
50.19
Logp:
1.5235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1