CS-0609174
Methyl 4-cyano-2-fluoro-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1803789-11-8
The price for this product is unavailable. Please request a quote
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(C#N)C=C1F
Tpsa
70.32
Logp
1.18958
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803789-11-8 | Methyl 4-cyano-2-fluoro-5-hydroxybenzoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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(C#N)C=C1F
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(C#N)C=C1F
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: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: 6-ethynylpyridine-2-carbonitrile
SMILES: N#CC1=NC(C#C)=CC=C1
Tpsa: 36.68
Logp: 0.93458
H Acceptors: 2
H Donors: 0
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:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
6-ethynylpyridine-2-carbonitrile
SMILES:
N#CC1=NC(C#C)=CC=C1
Tpsa:
36.68
Logp:
0.93458
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂BrClF₃NO₂
Molecular Weight: 374.58
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 5.4683
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:
C₁₂H₁₂BrClF₃NO₂
Molecular Weight:
374.58
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=C(C(F)(F)F)C(Br)=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
5.4683
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: None
SMILES: OCC1=CC=C(C#C)N=C1
Tpsa: 33.12
Logp: 0.5552
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)N=C1
Tpsa:
33.12
Logp:
0.5552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1