CS-0507732
1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314696-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507732-250mg | In Stock | ₹ 91,225.00 |
CS-0507732 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO₂
Molecular Weight
227.21
Synonyms
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine
SMILES
NC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa
44.48
Logp
2.346
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314696-88-2 | 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine | 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
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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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine
SMILES: NC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa: 44.48
Logp: 2.346
H Acceptors: 3
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine
SMILES:
NC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1
Tpsa:
44.48
Logp:
2.346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19692216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: 1-(5-Fluoro-2-methylphenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(F)=CC=C2C)CC1
Tpsa: 23.79
Logp: 2.6893
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19692216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
1-(5-Fluoro-2-methylphenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(F)=CC=C2C)CC1
Tpsa:
23.79
Logp:
2.6893
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: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa: 23.79
Logp: 3.53348
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:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa:
23.79
Logp:
3.53348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19697292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: None
SMILES: N#CC1(C2=CC=C(F)C(Cl)=C2)CCC1
Tpsa: 23.79
Logp: 3.42438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(F)C(Cl)=C2)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1