CS-0096818
3-(Difluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 97582-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096818-5g | In Stock | ₹ 2,737.92 |
| 25g | CS-0096818-25g | In Stock | ₹ 13,518.48 |
| 100g | CS-0096818-100g | In Stock | ₹ 30,887.16 |
CS-0096818 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00236225
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
3-Cyano-alpha,alpha-difluoroanisole, 3-Cyanophenyl difluoromethyl ether
SMILES
N#CC1=CC=CC(OC(F)F)=C1
Tpsa
33.02
Logp
2.15968
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Difluoromethoxy)benzonitrile / 250mg / 552564070 / A131641 / / 97582-88-2 / MFCD00236225 / 169.131 / C8H5F2NO | eMolecules | ₹ 2,065.42 | |
 | 97582-88-2 | 3-(Difluoromethoxy)benzonitrile | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
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: MFCD00236225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 3-Cyano-alpha,alpha-difluoroanisole, 3-Cyanophenyl difluoromethyl ether
SMILES: N#CC1=CC=CC(OC(F)F)=C1
Tpsa: 33.02
Logp: 2.15968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
3-Cyano-alpha,alpha-difluoroanisole, 3-Cyanophenyl difluoromethyl ether
SMILES:
N#CC1=CC=CC(OC(F)F)=C1
Tpsa:
33.02
Logp:
2.15968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-methyl-4-methoxybenzonitrile
SMILES: N#CC1=CC=C(OC)C=C1C
Tpsa: 33.02
Logp: 1.8753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-methyl-4-methoxybenzonitrile
SMILES:
N#CC1=CC=C(OC)C=C1C
Tpsa:
33.02
Logp:
1.8753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01624171
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES: OC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa: 59.14
Logp: 2.0979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01624171
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES:
OC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa:
59.14
Logp:
2.0979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O
Molecular Weight: 228.33
Synonyms: 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES: OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa: 20.23
Logp: 3.86
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O
Molecular Weight:
228.33
Synonyms:
4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES:
OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa:
20.23
Logp:
3.86
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1