CS-0454679
4-Isopropoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 654663-33-9
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
4-(Propan-2-yloxy)pyridine-3-carboxylicacid
SMILES
CC(C)OC1=CC=NC=C1C(=O)O
Tpsa
59.42
Logp
1.567
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654663-33-9 | 4-(Propan-2-yloxy)pyridine-3-carboxylicacid | A2B Chem | -- |
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-(Propan-2-yloxy)pyridine-3-carboxylicacid
SMILES: CC(C)OC1=CC=NC=C1C(=O)O
Tpsa: 59.42
Logp: 1.567
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-(Propan-2-yloxy)pyridine-3-carboxylicacid
SMILES:
CC(C)OC1=CC=NC=C1C(=O)O
Tpsa:
59.42
Logp:
1.567
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: C₁₄H₉Cl₃O
Molecular Weight: 299.58
Synonyms: 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.0722
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉Cl₃O
Molecular Weight:
299.58
Synonyms:
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.0722
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: 2',4'-Bis(methoxymethoxy)-6'-hydroxyacetophenone
SMILES: C=1(C(=CC(OCOC)=CC1OCOC)O)C(=O)C
Tpsa: 74.22
Logp: 1.5602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
2',4'-Bis(methoxymethoxy)-6'-hydroxyacetophenone
SMILES:
C=1(C(=CC(OCOC)=CC1OCOC)O)C(=O)C
Tpsa:
74.22
Logp:
1.5602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.0123
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.0123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3