CS-0692271
2-Isobutoxypyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1231977-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692271-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0692271-5g | In Stock | ₹ 53,756.00 |
CS-0692271 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
CC(C)COC1=C(C=CC=N1)O
Tpsa
42.35
Logp
1.822
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1231977-28-8 | 3-Pyridinol, 2-(2-methylpropoxy)- | A2B Chem | ₹ 20,292.00 - ₹ 58,918.00 |
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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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)COC1=C(C=CC=N1)O
Tpsa: 42.35
Logp: 1.822
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC=N1)O
Tpsa:
42.35
Logp:
1.822
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: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2CCOCC2
Tpsa: 42.01
Logp: 2.4967
H Acceptors: 4
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:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2CCOCC2
Tpsa:
42.01
Logp:
2.4967
H Acceptors:
4
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: C1CC(N(C1)C(=O)C2CCNCC2)C(=O)N
Tpsa: 75.43
Logp: -0.5377
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
C1CC(N(C1)C(=O)C2CCNCC2)C(=O)N
Tpsa:
75.43
Logp:
-0.5377
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₃O₃+
Molecular Weight: 266.32
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C(=O)N2C=C[N+](=C2)C
Tpsa: 55.42
Logp: 0.5558
H Acceptors: 4
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:
C₁₃H₂₀N₃O₃+
Molecular Weight:
266.32
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)N2C=C[N+](=C2)C
Tpsa:
55.42
Logp:
0.5558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2