CS-0525059
(3-Amino-2-methoxyphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 62261-62-5
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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
Methanone,(3-amino-2-methoxyphenyl)phenyl
SMILES
O=C(C1=CC=CC(N)=C1OC)C2=CC=CC=C2
Tpsa
52.32
Logp
2.5084
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62261-62-5 | Methanone, (3-amino-2-methoxyphenyl)phenyl- | 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: Methanone,(3-amino-2-methoxyphenyl)phenyl
SMILES: O=C(C1=CC=CC(N)=C1OC)C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.5084
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methanone,(3-amino-2-methoxyphenyl)phenyl
SMILES:
O=C(C1=CC=CC(N)=C1OC)C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.5084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08695085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃O₄
Molecular Weight: 269.47
Synonyms: 1,2-Benzenedicarboxylic acid,3,4,6-trichloro
SMILES: O=C(C1=C(Cl)C=C(Cl)C(Cl)=C1C(O)=O)O
Tpsa: 74.6
Logp: 3.0432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08695085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃O₄
Molecular Weight:
269.47
Synonyms:
1,2-Benzenedicarboxylic acid,3,4,6-trichloro
SMILES:
O=C(C1=C(Cl)C=C(Cl)C(Cl)=C1C(O)=O)O
Tpsa:
74.6
Logp:
3.0432
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: O=S(C1=CN=C(Cl)C=C1)(N2CCC(C)CC2)=O
Tpsa: 50.27
Logp: 2.1556
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
O=S(C1=CN=C(Cl)C=C1)(N2CCC(C)CC2)=O
Tpsa:
50.27
Logp:
2.1556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19206192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: OCCC(C)(C)CN
Tpsa: 46.25
Logp: 0.3537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19206192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
OCCC(C)(C)CN
Tpsa:
46.25
Logp:
0.3537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3