CS-0049643
trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1630906-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049643-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0049643-1g | In Stock | ₹ 30,716.04 |
CS-0049643 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFNO₂
Molecular Weight
247.69
Synonyms
trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES
Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1F
Tpsa
44.48
Logp
2.1246
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630906-63-6 | Cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans- | A2B Chem | ₹ 7,015.92 - ₹ 1,20,725.16 |
Related Products
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: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1F
Tpsa: 44.48
Logp: 2.1246
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1F
Tpsa:
44.48
Logp:
2.1246
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: trans-3-(3,4-Dimethoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1OC
Tpsa: 53.71
Logp: 1.9941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
trans-3-(3,4-Dimethoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1OC
Tpsa:
53.71
Logp:
1.9941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂FN₂O
Molecular Weight: 255.12
Synonyms: trans-3-((2-Fluoropyridin-4-yl)oxy)cyclobutan-1-amine dihydrochloride
SMILES: Cl.Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=NC=C1
Tpsa: 48.14
Logp: 1.9328
H Acceptors: 3
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:
C₉H₁₃Cl₂FN₂O
Molecular Weight:
255.12
Synonyms:
trans-3-((2-Fluoropyridin-4-yl)oxy)cyclobutan-1-amine dihydrochloride
SMILES:
Cl.Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=NC=C1
Tpsa:
48.14
Logp:
1.9328
H Acceptors:
3
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: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.COC1=CC(F)=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa: 44.48
Logp: 2.1246
H Acceptors: 3
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:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.COC1=CC(F)=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa:
44.48
Logp:
2.1246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3