CS-0580774
2-Hydroxy-2-(3-hydroxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 53313-95-4
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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
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
m-Hydroxymandelonitrile
SMILES
C1=CC(=CC(=C1)O)C(C#N)O
Tpsa
64.25
Logp
0.94918
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53313-95-4 | 3-HYDROXYM AND ELONITRILE | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: m-Hydroxymandelonitrile
SMILES: C1=CC(=CC(=C1)O)C(C#N)O
Tpsa: 64.25
Logp: 0.94918
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
m-Hydroxymandelonitrile
SMILES:
C1=CC(=CC(=C1)O)C(C#N)O
Tpsa:
64.25
Logp:
0.94918
H Acceptors:
3
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa: 46.53
Logp: 2.2568
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa:
46.53
Logp:
2.2568
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Nicotinimidic acid ethyl ester
SMILES: CCOC(=N)C1=CN=CC=C1
Tpsa: 45.97
Logp: 1.44347
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Nicotinimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CN=CC=C1
Tpsa:
45.97
Logp:
1.44347
H Acceptors:
3
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES: O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa: 43.37
Logp: 2.1543
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa:
43.37
Logp:
2.1543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4