CS-0569505
(2-Amino-5-chlorophenyl)(2-hydroxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 62492-57-3
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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
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
2-Amino-5-chloro-2'-hydroxybenzophenone
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O
Tpsa
63.32
Logp
2.8588
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62492-57-3 | Methanone, (2-amino-5-chlorophenyl)(2-hydroxyphenyl)- | 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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 2-Amino-5-chloro-2'-hydroxybenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O
Tpsa: 63.32
Logp: 2.8588
H Acceptors: 3
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
2-Amino-5-chloro-2'-hydroxybenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O
Tpsa:
63.32
Logp:
2.8588
H Acceptors:
3
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-amino-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbaldehyde
SMILES: CC1=C(C(=O)NC(=N1)N)C=O
Tpsa: 88.84
Logp: -0.52698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-amino-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbaldehyde
SMILES:
CC1=C(C(=O)NC(=N1)N)C=O
Tpsa:
88.84
Logp:
-0.52698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-amino-8-Quinazolinol
SMILES: C1=CC2=CN=C(N=C2C(=C1)O)N
Tpsa: 72.03
Logp: 0.9176
H Acceptors: 4
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-amino-8-Quinazolinol
SMILES:
C1=CC2=CN=C(N=C2C(=C1)O)N
Tpsa:
72.03
Logp:
0.9176
H Acceptors:
4
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-BroMo-3,5-diMethoxy-pyridine
SMILES: COC1=CC(=C(N=C1)Br)OC
Tpsa: 31.35
Logp: 1.8613
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-BroMo-3,5-diMethoxy-pyridine
SMILES:
COC1=CC(=C(N=C1)Br)OC
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2