CS-0504004
1-(3,4-Dimethoxyphenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1017467-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504004-250mg | In Stock | ₹ 40,317.00 |
| 1g | CS-0504004-1g | In Stock | ₹ 1,00,125.00 |
CS-0504004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
98%
MDL No
MFCD09903936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
Cyclobutanamine, 1-(3,4-dimethoxyphenyl)-
SMILES
NC1(C2=CC=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa
44.48
Logp
2.4635
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017467-28-5 | 1-(3,4-Dimethoxyphenyl)cyclobutanamine | A2B Chem | ₹ 8,277.00 - ₹ 80,990.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD09903936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: Cyclobutanamine, 1-(3,4-dimethoxyphenyl)-
SMILES: NC1(C2=CC=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa: 44.48
Logp: 2.4635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09903936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
Cyclobutanamine, 1-(3,4-dimethoxyphenyl)-
SMILES:
NC1(C2=CC=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa:
44.48
Logp:
2.4635
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: C₁₀H₁₂Cl₂F₃N
Molecular Weight: 274.11
Synonyms: None
SMILES: CC(N)(C1=CC(C(F)(F)F)=CC=C1Cl)C.[H]Cl
Tpsa: 26.02
Logp: 3.9744
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:
C₁₀H₁₂Cl₂F₃N
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CC(N)(C1=CC(C(F)(F)F)=CC=C1Cl)C.[H]Cl
Tpsa:
26.02
Logp:
3.9744
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: (1-(2，6-dimethoxyphenyl)-2，2-dimethylcyclopropyl)methanol
SMILES: OCC1(C2=C(OC)C=CC=C2OC)C(C)(C)C1
Tpsa: 38.69
Logp: 2.3638
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
(1-(2，6-dimethoxyphenyl)-2，2-dimethylcyclopropyl)methanol
SMILES:
OCC1(C2=C(OC)C=CC=C2OC)C(C)(C)C1
Tpsa:
38.69
Logp:
2.3638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30345310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: 1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride
SMILES: NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.7245
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30345310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride
SMILES:
NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.7245
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1