CS-0441668
3-((4-Methylthiazol-2-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1181364-32-8
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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
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES
CC1=CSC(=N1)COC2=CC=CC(=C2)C=O
Tpsa
39.19
Logp
2.84302
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181364-32-8 | 3-[(4-Methyl-2-thiazolyl)methoxy]benzaldehyde | 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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES: CC1=CSC(=N1)COC2=CC=CC(=C2)C=O
Tpsa: 39.19
Logp: 2.84302
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES:
CC1=CSC(=N1)COC2=CC=CC(=C2)C=O
Tpsa:
39.19
Logp:
2.84302
H Acceptors:
4
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: C₁₄H₇Cl₂NO₂
Molecular Weight: 292.12
Synonyms: None
SMILES: C1=CC2=C(C=C1C=O)N=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa: 43.1
Logp: 4.6141
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:
C₁₄H₇Cl₂NO₂
Molecular Weight:
292.12
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C=O)N=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa:
43.1
Logp:
4.6141
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: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: 2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
SMILES: C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2
Tpsa: 60.91
Logp: 1.0081
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2
Tpsa:
60.91
Logp:
1.0081
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: [Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid
SMILES: C1=C(C=CC(=C1)F)CN(CC(=O)O)C2CC2
Tpsa: 40.54
Logp: 1.8747
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
[Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid
SMILES:
C1=C(C=CC(=C1)F)CN(CC(=O)O)C2CC2
Tpsa:
40.54
Logp:
1.8747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5