CS-0442559
6-(2,4-Dimethylphenoxy)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1216157-59-3
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C=O)C
Tpsa
39.19
Logp
3.30324
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2,4-Dimethylphenoxy)-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1216157-59-3 | 6-(2,4-Dimethylphenoxy)-3-pyridinecarboxaldehyde | 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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C=O)C
Tpsa: 39.19
Logp: 3.30324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C=O)C
Tpsa:
39.19
Logp:
3.30324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 5-Benzyloxyindole 3-Glyoxylic Acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)O
Tpsa: 79.39
Logp: 3.0142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
5-Benzyloxyindole 3-Glyoxylic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)O
Tpsa:
79.39
Logp:
3.0142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: None
SMILES: CC(C)OCCC1CCCCN1.Cl
Tpsa: 21.26
Logp: 2.3654
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
None
SMILES:
CC(C)OCCC1CCCCN1.Cl
Tpsa:
21.26
Logp:
2.3654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11113040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₅
Molecular Weight: 370.21
Synonyms: 1,3-Dimethyl-5-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxa
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C=C3C(=O)N(C)C(=O)N(C)C3=O)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11113040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₅
Molecular Weight:
370.21
Synonyms:
1,3-Dimethyl-5-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxa
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C=C3C(=O)N(C)C(=O)N(C)C3=O)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A