CS-0442911
1-(2-Methoxyphenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442911-1g | In Stock | ₹ 78,409.00 |
CS-0442911 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,409.00
GST (18%): ₹ 14,113.62
Total Price: ₹ 92,522.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES
COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa
35.25
Logp
2.4549
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228878-60-1 | 1-(2-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES: COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa: 35.25
Logp: 2.4549
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES:
COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa:
35.25
Logp:
2.4549
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: CyclopropaneMethanaMine, 1-(2-fluorophenyl)-, hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)CN)F.Cl
Tpsa: 26.02
Logp: 2.2378
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
CyclopropaneMethanaMine, 1-(2-fluorophenyl)-, hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)CN)F.Cl
Tpsa:
26.02
Logp:
2.2378
H Acceptors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2CC2)[C@@H](C1)O
Tpsa: 49.77
Logp: 1.6242
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2CC2)[C@@H](C1)O
Tpsa:
49.77
Logp:
1.6242
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: 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