CS-0488904
5-Chloro-2-(dimethylamino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 87067-14-9
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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
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
None
SMILES
CN(C)C1=CC=C(Cl)C=C1C=O
Tpsa
20.31
Logp
2.2185
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87067-14-9 | 5-Chloro-2-(dimethylamino)benzaldehyde | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CN(C)C1=CC=C(Cl)C=C1C=O
Tpsa: 20.31
Logp: 2.2185
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CN(C)C1=CC=C(Cl)C=C1C=O
Tpsa:
20.31
Logp:
2.2185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18426722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-4-(2-methylpropoxy)benzaldehyde
SMILES: CC(C)COC1=CC=C(C=O)C=C1C
Tpsa: 26.3
Logp: 2.84232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18426722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Methyl-4-(2-methylpropoxy)benzaldehyde
SMILES:
CC(C)COC1=CC=C(C=O)C=C1C
Tpsa:
26.3
Logp:
2.84232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18331322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)COC1=C(C=O)C=C(C)C=C1
Tpsa: 26.3
Logp: 2.84232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18331322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)COC1=C(C=O)C=C(C)C=C1
Tpsa:
26.3
Logp:
2.84232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,6-dimethyl-4-(2-methylpropoxy)benzaldehyde
SMILES: CC(C)COC1=CC(C)=C(C=O)C(C)=C1
Tpsa: 26.3
Logp: 3.15074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,6-dimethyl-4-(2-methylpropoxy)benzaldehyde
SMILES:
CC(C)COC1=CC(C)=C(C=O)C(C)=C1
Tpsa:
26.3
Logp:
3.15074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4