CS-0503971
(1-(3,4,5-Trimethoxyphenyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1026796-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503971-1g | In Stock | ₹ 95,313.84 |
CS-0503971 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₃
Molecular Weight
287.78
Synonyms
Cyclobutanemethanamine, 1-(3,4,5-trimethoxyphenyl)-
SMILES
NCC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa
53.71
Logp
2.5146
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026796-43-9 | 1-(3,4,5-Trimethoxyphenyl)cyclobutanemethanamine | A2B Chem | ₹ 25,496.88 |
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: C₁₄H₂₂ClNO₃
Molecular Weight: 287.78
Synonyms: Cyclobutanemethanamine, 1-(3,4,5-trimethoxyphenyl)-
SMILES: NCC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa: 53.71
Logp: 2.5146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₃
Molecular Weight:
287.78
Synonyms:
Cyclobutanemethanamine, 1-(3,4,5-trimethoxyphenyl)-
SMILES:
NCC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa:
53.71
Logp:
2.5146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: (2，2-dimethyl-1-(4-(trifluoromethoxy)phenyl)cyclopropyl)methanol
SMILES: OCC1(C2=CC=C(OC(F)(F)F)C=C2)C(C)(C)C1
Tpsa: 29.46
Logp: 3.2452
H Acceptors: 2
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:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
(2，2-dimethyl-1-(4-(trifluoromethoxy)phenyl)cyclopropyl)methanol
SMILES:
OCC1(C2=CC=C(OC(F)(F)F)C=C2)C(C)(C)C1
Tpsa:
29.46
Logp:
3.2452
H Acceptors:
2
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: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: 2-(4-bromo-3-methoxyphenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Br)C(OC)=C1)F
Tpsa: 46.53
Logp: 2.6341
H Acceptors: 2
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:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
2-(4-bromo-3-methoxyphenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Br)C(OC)=C1)F
Tpsa:
46.53
Logp:
2.6341
H Acceptors:
2
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: C₉H₁₂Cl₂FN
Molecular Weight: 224.10
Synonyms: 2-(3-chloro-4-fluorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC=C(F)C(Cl)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.0947
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:
C₉H₁₂Cl₂FN
Molecular Weight:
224.10
Synonyms:
2-(3-chloro-4-fluorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC=C(F)C(Cl)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.0947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1