CS-0049641
trans-3-(p-Tolyloxy)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1630906-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049641-250mg | In Stock | ₹ 12,994.00 |
CS-0049641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
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
trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride
SMILES
Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa
35.25
Logp
2.28532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630906-70-5 | Cyclobutanamine, 3-(4-methylphenoxy)-, hydrochloride (1:1), trans- | A2B Chem | ₹ 7,298.00 - ₹ 1,25,846.00 |
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
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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: trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa: 35.25
Logp: 2.28532
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:
trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa:
35.25
Logp:
2.28532
H Acceptors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa: 44.48
Logp: 1.9855
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa:
44.48
Logp:
1.9855
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:
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