CS-0157930
5-(Difluoromethyl)-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 934175-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157930-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0157930-1g | In Stock | ₹ 15,308.00 |
CS-0157930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
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
C1(C#N)=CC(C(F)F)=CC=C1F
Tpsa
23.79
Logp
2.63498
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934175-58-3 | Benzonitrile, 5-5(difluoromethyl)-2-fluoro- | A2B Chem | ₹ 2,403.00 - ₹ 16,109.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
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: C1(C#N)=CC(C(F)F)=CC=C1F
Tpsa: 23.79
Logp: 2.63498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
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:
C1(C#N)=CC(C(F)F)=CC=C1F
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂BrN₃O₂S
Molecular Weight: 210.01
Synonyms: 2-Nitro-5-bromo-1,3,4-thiadiazole
SMILES: C1(=NN=C([N+](=O)[O-])S1)Br
Tpsa: 68.92
Logp: 1.2088
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂BrN₃O₂S
Molecular Weight:
210.01
Synonyms:
2-Nitro-5-bromo-1,3,4-thiadiazole
SMILES:
C1(=NN=C([N+](=O)[O-])S1)Br
Tpsa:
68.92
Logp:
1.2088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Pyridinecarboxylic acid, 4-broMo-6-Methyl-, ethyl ester
SMILES: C1(=NC(C)=CC(=C1)Br)C(=O)OCC
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Pyridinecarboxylic acid, 4-broMo-6-Methyl-, ethyl ester
SMILES:
C1(=NC(C)=CC(=C1)Br)C(=O)OCC
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18914368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄O₂
Molecular Weight: 233.02
Synonyms: None
SMILES: C1(=NC(=C(N)N=C1N)Br)C(=O)O
Tpsa: 115.12
Logp: 0.1017
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18914368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₄O₂
Molecular Weight:
233.02
Synonyms:
None
SMILES:
C1(=NC(=C(N)N=C1N)Br)C(=O)O
Tpsa:
115.12
Logp:
0.1017
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1