CS-0609169
Methyl 4-cyano-5-hydroxy-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1806268-97-2
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Purity
98%
MDL No
MFCD28773162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
Benzoic acid, 4-cyano-5-hydroxy-2-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC(O)=C(C#N)C=C1OC
Tpsa
79.55
Logp
1.05908
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806268-97-2 | Methyl 4-cyano-5-hydroxy-2-methoxybenzoate | 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: MFCD28773162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Benzoic acid, 4-cyano-5-hydroxy-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C#N)C=C1OC
Tpsa: 79.55
Logp: 1.05908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28773162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Benzoic acid, 4-cyano-5-hydroxy-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C#N)C=C1OC
Tpsa:
79.55
Logp:
1.05908
H Acceptors:
5
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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: C#CC1=CNC2=NC=NC(Cl)=C21
Tpsa: 41.57
Logp: 1.5926
H Acceptors: 2
H Donors: 1
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:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
C#CC1=CNC2=NC=NC(Cl)=C21
Tpsa:
41.57
Logp:
1.5926
H Acceptors:
2
H Donors:
1
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: C₈H₂ClF₆NO₂
Molecular Weight: 293.55
Synonyms: None
SMILES: FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 4.2858
H Acceptors: 2
H Donors: 0
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:
C₈H₂ClF₆NO₂
Molecular Weight:
293.55
Synonyms:
None
SMILES:
FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
4.2858
H Acceptors:
2
H Donors:
0
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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1C#N
Tpsa: 70.32
Logp: 1.18958
H Acceptors: 4
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1C#N
Tpsa:
70.32
Logp:
1.18958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1