CS-0308469
1-(2,4-Difluorophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314743-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308469-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0308469-100mg | In Stock | ₹ 36,961.92 |
| 250mg | CS-0308469-250mg | In Stock | ₹ 52,876.08 |
| 500mg | CS-0308469-500mg | In Stock | ₹ 83,335.44 |
| 1g | CS-0308469-1g | In Stock | ₹ 1,06,778.88 |
| 5g | CS-0308469-5g | In Stock | ₹ 4,43,200.80 |
CS-0308469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
Cyclobutanamine, 1-(2,4-difluorophenyl)-
SMILES
NC1(C2=CC=C(F)C=C2F)CCC1
Tpsa
26.02
Logp
2.3027
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314743-62-8 | 1-(2,4-difluorophenyl)cyclobutan-1-amine | A2B Chem | ₹ 34,566.24 - ₹ 5,32,867.68 |
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
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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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: Cyclobutanamine, 1-(2,4-difluorophenyl)-
SMILES: NC1(C2=CC=C(F)C=C2F)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
Cyclobutanamine, 1-(2,4-difluorophenyl)-
SMILES:
NC1(C2=CC=C(F)C=C2F)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
H Donors:
1
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: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: 2-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES: CC(C(=O)O)N1C=NC=N1.Cl
Tpsa: 68.01
Logp: 0.3455
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
2-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES:
CC(C(=O)O)N1C=NC=N1.Cl
Tpsa:
68.01
Logp:
0.3455
H Acceptors:
4
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-PHENYL-2-PYROLLIDINONE
SMILES: O=C1NC(CC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.6377
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-PHENYL-2-PYROLLIDINONE
SMILES:
O=C1NC(CC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.6377
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₉ClFN
Molecular Weight: 243.75
Synonyms: 4-[2-(4-Fluoro-phenyl)-ethyl]-piperidine hydrochloride
SMILES: C(CC1CCNCC1)C2=CC=C(C=C2)F.Cl
Tpsa: 12.03
Logp: 3.1797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClFN
Molecular Weight:
243.75
Synonyms:
4-[2-(4-Fluoro-phenyl)-ethyl]-piperidine hydrochloride
SMILES:
C(CC1CCNCC1)C2=CC=C(C=C2)F.Cl
Tpsa:
12.03
Logp:
3.1797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3