CS-0525381
2-(Difluoromethyl)-5-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1261568-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525381-1g | In Stock | ₹ 2,49,022.00 |
CS-0525381 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
None
SMILES
N#CC1=CC(F)=CC=C1C(F)F
Tpsa
23.79
Logp
2.63498
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261568-40-4 | 2-(Difluoromethyl)-5-fluorobenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1C(F)F
Tpsa: 23.79
Logp: 2.63498
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1C(F)F
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2-Bromo-5-(difluoromethyl)anisole
SMILES: COC1=CC(C(F)F)=CC=C1Br
Tpsa: 9.23
Logp: 3.3953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2-Bromo-5-(difluoromethyl)anisole
SMILES:
COC1=CC(C(F)F)=CC=C1Br
Tpsa:
9.23
Logp:
3.3953
H Acceptors:
1
H Donors:
0
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: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: None
SMILES: CC1=CC(C(F)F)=CC=C1Br
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
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:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
CC1=CC(C(F)F)=CC=C1Br
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: None
SMILES: OC1=CC=C(F)C=C1OC(F)F
Tpsa: 29.46
Logp: 2.1327
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:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1OC(F)F
Tpsa:
29.46
Logp:
2.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2