CS-0507748
1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314748-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507748-1g | In Stock | ₹ 96,083.88 |
CS-0507748 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
MFCD19697918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₂
Molecular Weight
237.20
Synonyms
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa
42.25
Logp
2.95338
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314748-31-6 | 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarbonitrile | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19697918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa: 42.25
Logp: 2.95338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa:
42.25
Logp:
2.95338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19699086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1=CC=CC=C1C2(N)CCC2
Tpsa: 52.04
Logp: 1.6067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19699086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1=CC=CC=C1C2(N)CCC2
Tpsa:
52.04
Logp:
1.6067
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(2,5-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC(Cl)=CC=C2Cl)CCC1)O
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(2,5-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(Cl)=CC=C2Cl)CCC1)O
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19697321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC(Br)=CC=C2F)CCC1
Tpsa: 23.79
Logp: 3.53348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC(Br)=CC=C2F)CCC1
Tpsa:
23.79
Logp:
3.53348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1