CS-0887593
3-Fluoro-4,5-dimethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1806418-76-7
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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
C₉H₈FN
Molecular Weight
149.16
Synonyms
None
SMILES
N#CC1=CC(C)=C(C)C(F)=C1
Tpsa
23.79
Logp
2.31422
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-4,5-dimethylbenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1806418-76-7 | 3-Fluoro-4,5-dimethylbenzonitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: None
SMILES: N#CC1=CC(C)=C(C)C(F)=C1
Tpsa: 23.79
Logp: 2.31422
H Acceptors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(C)C(F)=C1
Tpsa:
23.79
Logp:
2.31422
H Acceptors:
1
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: N#CC1=CC(C)=C(O)C(F)=C1
Tpsa: 44.02
Logp: 1.7114
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(O)C(F)=C1
Tpsa:
44.02
Logp:
1.7114
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: N#CC1=CC(C)=C(C)C(N)=C1
Tpsa: 49.81
Logp: 1.75732
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(C)C(N)=C1
Tpsa:
49.81
Logp:
1.75732
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: C₈H₇IO
Molecular Weight: 246.05
Synonyms: None
SMILES: IC1=CC(C2OC2)=CC=C1
Tpsa: 12.53
Logp: 2.3625
H Acceptors: 1
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:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
None
SMILES:
IC1=CC(C2OC2)=CC=C1
Tpsa:
12.53
Logp:
2.3625
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1