CS-0226944
3-Methyl-1-(1-(3,4,5-trimethoxyphenyl)cyclobutyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 2241053-08-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₃
Molecular Weight
307.43
Synonyms
None
SMILES
NC(CC(C)C)C1(CCC1)C2=CC(OC)=C(C(OC)=C2)OC
Tpsa
53.71
Logp
3.5075
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241053-08-5 | 3-Methyl-1-(1-(3,4,5-trimethoxyphenyl)cyclobutyl)butan-1-amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: None
SMILES: NC(CC(C)C)C1(CCC1)C2=CC(OC)=C(C(OC)=C2)OC
Tpsa: 53.71
Logp: 3.5075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
None
SMILES:
NC(CC(C)C)C1(CCC1)C2=CC(OC)=C(C(OC)=C2)OC
Tpsa:
53.71
Logp:
3.5075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: None
SMILES: NC(CC(C)C)C1(CCC1)C2=CC(OC)=CC(OC)=C2
Tpsa: 44.48
Logp: 3.4989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
None
SMILES:
NC(CC(C)C)C1(CCC1)C2=CC(OC)=CC(OC)=C2
Tpsa:
44.48
Logp:
3.4989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: NCC1(CCCC1)C2=C3C=C(C=CC3=CC=C2)OC
Tpsa: 35.25
Logp: 3.6189
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
NCC1(CCCC1)C2=C3C=C(C=CC3=CC=C2)OC
Tpsa:
35.25
Logp:
3.6189
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: NC(CC(C)C)C1(CCC1)C2=CC=C3OCOC3=C2
Tpsa: 44.48
Logp: 3.2104
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
NC(CC(C)C)C1(CCC1)C2=CC=C3OCOC3=C2
Tpsa:
44.48
Logp:
3.2104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4