CS-0038261
2-Isopropylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 188669-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038261-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0038261-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0038261-5g | In Stock | ₹ 42,631.00 |
| 10g | CS-0038261-10g | In Stock | ₹ 85,262.00 |
CS-0038261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD16997226
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
3-Pyridinol,2-(1-methylethyl)-(9CI)
SMILES
CC(C)C1=NC=CC=C1O
Tpsa
33.12
Logp
1.9106
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Isopropylpyridin-3-ol | 188669-89-8 | MFCD16997226 | 1g | eMolecules | ₹ 14,103.83 | |
 | 3-Pyridinol, 2-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 60,253.00 |
Related Products
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: MFCD16997226
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Pyridinol,2-(1-methylethyl)-(9CI)
SMILES: CC(C)C1=NC=CC=C1O
Tpsa: 33.12
Logp: 1.9106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16997226
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Pyridinol,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)C1=NC=CC=C1O
Tpsa:
33.12
Logp:
1.9106
H Acceptors:
2
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: benzyl 2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2
Tpsa: 58.64
Logp: 2.4579
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
benzyl 2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2
Tpsa:
58.64
Logp:
2.4579
H Acceptors:
3
H Donors:
1
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: C₁₀H₆Cl₂O
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C=CC(=C2Cl)Cl)O
Tpsa: 20.23
Logp: 3.8522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C=CC(=C2Cl)Cl)O
Tpsa:
20.23
Logp:
3.8522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191650
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂S
Molecular Weight: 174.19
Synonyms: Fluoromethyl Phenyl Sulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa: 34.14
Logp: 1.3873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191650
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂S
Molecular Weight:
174.19
Synonyms:
Fluoromethyl Phenyl Sulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa:
34.14
Logp:
1.3873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2