CS-0539557
Silver(I) 2-carboxyphenolate
Manufacturer: ChemScene
CAS Number: 528-93-8
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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
C₇H₅AgO₃
Molecular Weight
244.98
Synonyms
silver(I) 2-hydroxybenzoate
SMILES
C1=CC=C(C(=C1)C(=O)O)[O-].[Ag+]
Tpsa
60.36
Logp
0.4559
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528-93-8 | Silver salicylate | 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
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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: C₇H₅AgO₃
Molecular Weight: 244.98
Synonyms: silver(I) 2-hydroxybenzoate
SMILES: C1=CC=C(C(=C1)C(=O)O)[O-].[Ag+]
Tpsa: 60.36
Logp: 0.4559
H Acceptors: 2
H Donors: 1
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:
C₇H₅AgO₃
Molecular Weight:
244.98
Synonyms:
silver(I) 2-hydroxybenzoate
SMILES:
C1=CC=C(C(=C1)C(=O)O)[O-].[Ag+]
Tpsa:
60.36
Logp:
0.4559
H Acceptors:
2
H Donors:
1
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-ETHYLURETHANE
SMILES: CCNC(=O)OCC
Tpsa: 38.33
Logp: 0.7524
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-ETHYLURETHANE
SMILES:
CCNC(=O)OCC
Tpsa:
38.33
Logp:
0.7524
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-tert-Butylphenoxy)benzaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-tert-Butylphenoxy)benzaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
4.5889
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-Chloro-benzimidic acid ethyl ester
SMILES: CCOC(=N)C1=CC(=CC=C1)Cl
Tpsa: 33.08
Logp: 2.70187
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-Chloro-benzimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CC(=CC=C1)Cl
Tpsa:
33.08
Logp:
2.70187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2