CS-0448181
2-(3-Methoxypropoxy)-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1710301-88-4
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC1=CC(=C(C=O)C(=C1)OCCCOC)C
Tpsa
35.53
Logp
2.53124
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methoxypropoxy)-4,6-dimethylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1710301-88-4 | 2-(3-Methoxypropoxy)-4,6-dimethylbenzaldehyde | 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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OCCCOC)C
Tpsa: 35.53
Logp: 2.53124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OCCCOC)C
Tpsa:
35.53
Logp:
2.53124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: 4'-Bromo-4-methanesulfonyl-biphenyl
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 3.5196
H Acceptors: 2
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:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
4'-Bromo-4-methanesulfonyl-biphenyl
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
3.5196
H Acceptors:
2
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 5-(3,3-difluoroazetidin-1-yl)pyridine-3-carbaldehyde
SMILES: C1=C(C=NC=C1N2CC(C2)(F)F)C=O
Tpsa: 33.2
Logp: 1.3494
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
5-(3,3-difluoroazetidin-1-yl)pyridine-3-carbaldehyde
SMILES:
C1=C(C=NC=C1N2CC(C2)(F)F)C=O
Tpsa:
33.2
Logp:
1.3494
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa: 33.2
Logp: 1.3494
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa:
33.2
Logp:
1.3494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2