CS-0461489
2-Phenylcyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 90874-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0461489-50mg | In Stock | ₹ 28,833.72 |
| 100mg | CS-0461489-100mg | In Stock | ₹ 40,812.12 |
| 250mg | CS-0461489-250mg | In Stock | ₹ 79,314.12 |
| 500mg | CS-0461489-500mg | In Stock | ₹ 85,816.68 |
| 1g | CS-0461489-1g | In Stock | ₹ 1,07,976.72 |
| 5g | CS-0461489-5g | In Stock | ₹ 3,23,844.60 |
CS-0461489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
98%
MDL No
MFCD26406965
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
2-Phenylcyclobutanamine Hydrochloride
SMILES
C1=CC=C(C=C1)C2CCC2N.Cl
Tpsa
26.02
Logp
2.3131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-PHENYLCYCLOBUTANAMINE HCL | 90874-39-8 | MFCD26406965 | 0.25g | eMolecules | ₹ 1,13,704.96 |
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
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Purity: 98%
MDL No: MFCD26406965
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-Phenylcyclobutanamine Hydrochloride
SMILES: C1=CC=C(C=C1)C2CCC2N.Cl
Tpsa: 26.02
Logp: 2.3131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406965
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-Phenylcyclobutanamine Hydrochloride
SMILES:
C1=CC=C(C=C1)C2CCC2N.Cl
Tpsa:
26.02
Logp:
2.3131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁FN₂O₄
Molecular Weight: 444.45
Synonyms: N-Fmoc-6-fluoro-L-tryptophan
SMILES: FC1=CC2=C(C=C1)C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa: 91.42
Logp: 4.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FN₂O₄
Molecular Weight:
444.45
Synonyms:
N-Fmoc-6-fluoro-L-tryptophan
SMILES:
FC1=CC2=C(C=C1)C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa:
91.42
Logp:
4.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20921941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa: 38.77
Logp: 3.4855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20921941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa:
38.77
Logp:
3.4855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa: 52.08
Logp: 1.57856
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa:
52.08
Logp:
1.57856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2