CS-0488745
2,5-Dimethyl-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 1936243-88-7
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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
C₁₃H₁₂O
Molecular Weight
184.23
Synonyms
None
SMILES
CC1=C(C=O)C2=CC=CC(C)=C2C=C1
Tpsa
17.07
Logp
3.26914
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936243-88-7 | 2,5-Dimethyl-1-naphthaldehyde | 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
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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: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: None
SMILES: CC1=C(C=O)C2=CC=CC(C)=C2C=C1
Tpsa: 17.07
Logp: 3.26914
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC1=C(C=O)C2=CC=CC(C)=C2C=C1
Tpsa:
17.07
Logp:
3.26914
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: 2,3-dimethylnaphthalene-1-carbaldehyde
SMILES: CC1=CC2=CC=CC=C2C(C=O)=C1C
Tpsa: 17.07
Logp: 3.26914
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
2,3-dimethylnaphthalene-1-carbaldehyde
SMILES:
CC1=CC2=CC=CC=C2C(C=O)=C1C
Tpsa:
17.07
Logp:
3.26914
H Acceptors:
1
H Donors:
0
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: None
SMILES: FC1=CC=C2C(C=O)=CC=CC2=C1
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
None
SMILES:
FC1=CC=C2C(C=O)=CC=CC2=C1
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Methoxy-4-azaindole-3-carbaldehyde
SMILES: COC1=C2NC=C(C=O)C2=NC=C1
Tpsa: 54.98
Logp: 1.384
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Methoxy-4-azaindole-3-carbaldehyde
SMILES:
COC1=C2NC=C(C=O)C2=NC=C1
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2