CS-0199268
4-(Difluoromethoxy)-3-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 954388-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199268-5g | In Stock | ₹ 9,345.00 |
CS-0199268 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO
Molecular Weight
187.12
Synonyms
4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)
SMILES
N#CC=1C=C(C(OC(F)F)=CC1)F
Tpsa
33.02
Logp
2.29878
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954388-59-1 | 4-(Difluoromethoxy)-3-fluorobenzonitrile | A2B Chem | ₹ 1,691.00 - ₹ 10,413.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)
SMILES: N#CC=1C=C(C(OC(F)F)=CC1)F
Tpsa: 33.02
Logp: 2.29878
H Acceptors: 2
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:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)
SMILES:
N#CC=1C=C(C(OC(F)F)=CC1)F
Tpsa:
33.02
Logp:
2.29878
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenylmethyl butyrate
SMILES: CCCC(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.5299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenylmethyl butyrate
SMILES:
CCCC(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.5299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 7-bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES: C1=CNC2=C(C=C(Cl)N=C12)Br
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
7-bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES:
C1=CNC2=C(C=C(Cl)N=C12)Br
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid
SMILES: O=C(O)COC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 85.44
Logp: 1.8557
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
85.44
Logp:
1.8557
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4