CS-0463554
3-((2-Isopropyl-5-methylphenoxy)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1443279-70-6
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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
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde
SMILES
CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa
35.53
Logp
4.51852
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443279-70-6 | 3-[(2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde | 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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde
SMILES: CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 4.51852
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:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
4.51852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25542352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25541933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28805500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₄S
Molecular Weight: 302.13
Synonyms: {3-Fluoro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa: 81.08
Logp: -1.5584
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₄S
Molecular Weight:
302.13
Synonyms:
{3-Fluoro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa:
81.08
Logp:
-1.5584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3