CS-0525441
4-(Difluoromethyl)-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1261825-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525441-1g | In Stock | ₹ 2,39,396.88 |
CS-0525441 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
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=C(C(F)F)C=C1F
Tpsa
23.79
Logp
2.63498
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261825-83-5 | Benzonitrile, 4-(difluoromethyl)-2-fluoro- | A2B Chem | -- |
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
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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=C(C(F)F)C=C1F
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=C(C(F)F)C=C1F
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18410512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrI
Molecular Weight: 332.96
Synonyms: None
SMILES: IC1=C2C=CC=CC2=CC(Br)=C1
Tpsa: 0
Logp: 4.2069
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18410512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrI
Molecular Weight:
332.96
Synonyms:
None
SMILES:
IC1=C2C=CC=CC2=CC(Br)=C1
Tpsa:
0
Logp:
4.2069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18415549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: COC1=C(F)C=C(Cl)C(F)=C1
Tpsa: 9.23
Logp: 2.6268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
COC1=C(F)C=C(Cl)C(F)=C1
Tpsa:
9.23
Logp:
2.6268
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 6-Quinolinecarboxylic acid, 7-hydroxy-, methyl ester
SMILES: O=C(C1=C(O)C=C2N=CC=CC2=C1)OC
Tpsa: 59.42
Logp: 1.727
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
6-Quinolinecarboxylic acid, 7-hydroxy-, methyl ester
SMILES:
O=C(C1=C(O)C=C2N=CC=CC2=C1)OC
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1