CS-0465859
4-(3-(1H-imidazol-1-yl)propoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 568594-04-7
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Purity
98%
MDL No
MFCD08691910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
4-[3-(1H-Imidazol-1-YL)propoxy]benzaldehyde
SMILES
C(CN1C=CN=C1)COC2=CC=C(C=C2)C=O
Tpsa
44.12
Logp
2.1647
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568594-04-7 | 4-[3-(1H-imidazol-1-yl)propoxy]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: MFCD08691910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-[3-(1H-Imidazol-1-YL)propoxy]benzaldehyde
SMILES: C(CN1C=CN=C1)COC2=CC=C(C=C2)C=O
Tpsa: 44.12
Logp: 2.1647
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08691910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-[3-(1H-Imidazol-1-YL)propoxy]benzaldehyde
SMILES:
C(CN1C=CN=C1)COC2=CC=C(C=C2)C=O
Tpsa:
44.12
Logp:
2.1647
H Acceptors:
4
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: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: (L)-N-Z-iodoalanine methyl ester
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O
Tpsa: 64.63
Logp: 1.8894
H Acceptors: 4
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
(L)-N-Z-iodoalanine methyl ester
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O
Tpsa:
64.63
Logp:
1.8894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01356915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: N-isopropyl-2-chloronicotinamide
SMILES: CC(NC(C1=C(N=CC=C1)Cl)=O)C
Tpsa: 41.99
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01356915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
N-isopropyl-2-chloronicotinamide
SMILES:
CC(NC(C1=C(N=CC=C1)Cl)=O)C
Tpsa:
41.99
Logp:
1.8732
H Acceptors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Valeric Acid trans-2-Hexenyl Ester
SMILES: CCC/C=C/COC(=O)CCCC
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Valeric Acid trans-2-Hexenyl Ester
SMILES:
CCC/C=C/COC(=O)CCCC
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7