CS-0442914
1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228879-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442914-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0442914-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0442914-1g | In Stock | ₹ 1,03,014.24 |
CS-0442914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFN
Molecular Weight
201.67
Synonyms
1-(2-Fluorophenyl)cyclobutanamine hydrochloride
SMILES
C1=CC=C(C(=C1)C2(CCC2)N)F.Cl
Tpsa
26.02
Logp
2.5854
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-(2-fluorophenyl)cyclobutan-1-amine hydrochloride / 250mg / 784551827 / AC77524 / / 1228879-28-4 / MFCD09864769 / 201.670 / C10H13ClFN | eMolecules | ₹ 28,841.42 | |
 | Cyclobutanamine, 1-(2-fluorophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 66,480.12 - ₹ 4,41,917.40 | |
 | 1228879-28-4 | Cyclobutanamine, 1-(2-fluorophenyl)-, hydrochloride (1:1) | A2B Chem | ₹ 26,010.24 - ₹ 57,410.76 |
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 1-(2-Fluorophenyl)cyclobutanamine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)F.Cl
Tpsa: 26.02
Logp: 2.5854
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
1-(2-Fluorophenyl)cyclobutanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)F.Cl
Tpsa:
26.02
Logp:
2.5854
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)Br)OC)Cl
Tpsa: 18.46
Logp: 3.1197
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)Br)OC)Cl
Tpsa:
18.46
Logp:
3.1197
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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: 1-(3-Fluoro-2-methoxyphenyl)ethanol
SMILES: CC(C1=C(C(=CC=C1)F)OC)O
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
1-(3-Fluoro-2-methoxyphenyl)ethanol
SMILES:
CC(C1=C(C(=CC=C1)F)OC)O
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methoxy-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CN12)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CN12)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3