CS-0567317
6-(2-Hydroxypropan-2-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 933791-34-5
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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde
SMILES
OC(C)(C)C1=CC=CC(C=O)=N1
Tpsa
50.19
Logp
1.1215
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933791-34-5 | 6-(2-hydroxypropan-2-yl)picolinaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde
SMILES: OC(C)(C)C1=CC=CC(C=O)=N1
Tpsa: 50.19
Logp: 1.1215
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde
SMILES:
OC(C)(C)C1=CC=CC(C=O)=N1
Tpsa:
50.19
Logp:
1.1215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07373922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (S)-5,6-DIFLUORO-INDAN-1-YLAMINE
SMILES: N[C@H]1CCC2=C1C=C(F)C(F)=C2
Tpsa: 26.02
Logp: 1.9108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(F)C(F)=C2
Tpsa:
26.02
Logp:
1.9108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: N[C@H]1CCC2=C1C=CC(C(F)F)=C2
Tpsa: 26.02
Logp: 2.5702
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
N[C@H]1CCC2=C1C=CC(C(F)F)=C2
Tpsa:
26.02
Logp:
2.5702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11515447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: N[C@@H]1CCOC2=CC(C(F)(F)F)=CC=C12
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11515447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
N[C@@H]1CCOC2=CC(C(F)(F)F)=CC=C12
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0