CS-0884701
2-(tert-Butoxy)pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1243414-12-1
The price for this product is unavailable. Please request a quote
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
OC1=CC(OC(C)(C)C)=NC=C1
Tpsa
42.35
Logp
1.9645
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,1-Dimethylethoxy)-4-pyridinol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1243414-12-1 | 2-(1,1-Dimethylethoxy)-4-pyridinol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: OC1=CC(OC(C)(C)C)=NC=C1
Tpsa: 42.35
Logp: 1.9645
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC(OC(C)(C)C)=NC=C1
Tpsa:
42.35
Logp:
1.9645
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC1=CC=CN=C1OC(C)(C)C
Tpsa: 42.35
Logp: 1.9645
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC=CN=C1OC(C)(C)C
Tpsa:
42.35
Logp:
1.9645
H Acceptors:
3
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: C₇H₅ClINO₃
Molecular Weight: 313.48
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=C(I)C=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.8614
H Acceptors: 3
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:
C₇H₅ClINO₃
Molecular Weight:
313.48
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=C(I)C=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.8614
H Acceptors:
3
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: None
SMILES: OC1=CC=C(SC(C)(C)C)C=C1
Tpsa: 20.23
Logp: 3.2828
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
None
SMILES:
OC1=CC=C(SC(C)(C)C)C=C1
Tpsa:
20.23
Logp:
3.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1