CS-0874771
4-Fluoro-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 874804-32-7
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
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
COC1=C(F)C=CC(C(N)=O)=C1
Tpsa
52.32
Logp
0.9332
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: COC1=C(F)C=CC(C(N)=O)=C1
Tpsa: 52.32
Logp: 0.9332
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
COC1=C(F)C=CC(C(N)=O)=C1
Tpsa:
52.32
Logp:
0.9332
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: C₁₂H₁₀F₃NS
Molecular Weight: 257.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)CN)C(F)(F)F
Tpsa: 26.02
Logp: 3.8926
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:
C₁₂H₁₀F₃NS
Molecular Weight:
257.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(SC(=C2)CN)C(F)(F)F
Tpsa:
26.02
Logp:
3.8926
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: C₁₂H₈F₃N₃O₂
Molecular Weight: 283.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NC=CN=C2C(=O)N)C(F)(F)F
Tpsa: 78.1
Logp: 2.3866
H Acceptors: 4
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:
C₁₂H₈F₃N₃O₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2C(=O)N)C(F)(F)F
Tpsa:
78.1
Logp:
2.3866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFI
Molecular Weight: 350.95
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=C2F)I)Br
Tpsa: 0
Logp: 4.346
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFI
Molecular Weight:
350.95
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=C2F)I)Br
Tpsa:
0
Logp:
4.346
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0