CS-0215566
1-(3-Fluorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228880-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215566-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0215566-250mg | In Stock | ₹ 41,154.36 |
| 1g | CS-0215566-1g | In Stock | ₹ 1,02,757.56 |
CS-0215566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
95+%
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-(3-Fluorophenyl)cyclobutanamine hydrochloride
SMILES
C1=CC(=CC(=C1)F)C2(CCC2)N.Cl
Tpsa
26.02
Logp
2.5854
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228880-28-1 | 1-(3-Fluorophenyl)cyclobutanamine hydrochloride | A2B Chem | ₹ 26,951.40 - ₹ 1,12,596.96 |
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: 95+%
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-(3-Fluorophenyl)cyclobutanamine hydrochloride
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 2.5854
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
1-(3-Fluorophenyl)cyclobutanamine hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
2.5854
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: C₃H₃F₂N
Molecular Weight: 91.06
Synonyms: 2,2-Dilfuoropropionitrile
SMILES: CC(F)(F)C#N
Tpsa: 23.79
Logp: 1.16518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₂N
Molecular Weight:
91.06
Synonyms:
2,2-Dilfuoropropionitrile
SMILES:
CC(F)(F)C#N
Tpsa:
23.79
Logp:
1.16518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 2,6-Difluorophenethyl broMide
SMILES: C1=CC(=C(CCBr)C(=C1)F)F
Tpsa: 0
Logp: 2.9022
H Acceptors: 0
H Donors: 0
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:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
2,6-Difluorophenethyl broMide
SMILES:
C1=CC(=C(CCBr)C(=C1)F)F
Tpsa:
0
Logp:
2.9022
H Acceptors:
0
H Donors:
0
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: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: Piperazine-1-carboxylic acid dimethylamidehydrochloride
SMILES: CN(C)C(=O)N1CCNCC1.Cl
Tpsa: 35.58
Logp: -0.005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
Piperazine-1-carboxylic acid dimethylamidehydrochloride
SMILES:
CN(C)C(=O)N1CCNCC1.Cl
Tpsa:
35.58
Logp:
-0.005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0