CS-0864914
3-(4-Aminophenoxy)benzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 2418703-90-7
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
None
SMILES
O=CC1=CC=CC(OC2=CC=C(N)C=C2)=C1.[H]Cl
Tpsa
52.32
Logp
3.2954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-aminophenoxy)benzaldehydehydrochloride | Aaron Chemicals LLC | ₹ 14,863.00 - ₹ 56,070.00 | |
 | 2418703-90-7 | 3-(4-aminophenoxy)benzaldehydehydrochloride | A2B Chem | ₹ 20,559.00 - ₹ 71,289.00 |
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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-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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: O=CC1=CC=CC(OC2=CC=C(N)C=C2)=C1.[H]Cl
Tpsa: 52.32
Logp: 3.2954
H Acceptors: 3
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC2=CC=C(N)C=C2)=C1.[H]Cl
Tpsa:
52.32
Logp:
3.2954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31615829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄I₂N₂O₂
Molecular Weight: 436.03
Synonyms: None
SMILES: O=C(C1=CC=CC(O)=C1N)CCN.[H]I.[H]I
Tpsa: 89.34
Logp: 1.7419
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31615829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄I₂N₂O₂
Molecular Weight:
436.03
Synonyms:
None
SMILES:
O=C(C1=CC=CC(O)=C1N)CCN.[H]I.[H]I
Tpsa:
89.34
Logp:
1.7419
H Acceptors:
4
H Donors:
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC1=C(C)C=C(N)C(C)=C1C
Tpsa: 46.25
Logp: 1.89966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC1=C(C)C=C(N)C(C)=C1C
Tpsa:
46.25
Logp:
1.89966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C#CC2=CC=C(C(OC)=O)C=C2)OC
Tpsa: 52.6
Logp: 2.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C#CC2=CC=C(C(OC)=O)C=C2)OC
Tpsa:
52.6
Logp:
2.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2