CS-0537058
(R)-2,2-dimethyl-1-(3,4,5-trimethoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1388854-63-4
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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
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)C(C)(C)C
Tpsa
53.71
Logp
2.7583
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388854-63-4 | (1R)-2,2-DIMETHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE | 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
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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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)C(C)(C)C
Tpsa: 53.71
Logp: 2.7583
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)C(C)(C)C
Tpsa:
53.71
Logp:
2.7583
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: (1R)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(C)(C)C
Tpsa: 35.25
Logp: 3.6311
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
(1R)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(C)(C)C
Tpsa:
35.25
Logp:
3.6311
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: N[C@H](C1=CC=C(Cl)C=C1C(F)(F)F)COC
Tpsa: 35.25
Logp: 3.005
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(Cl)C=C1C(F)(F)F)COC
Tpsa:
35.25
Logp:
3.005
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: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(C)(C)C
Tpsa: 35.25
Logp: 4.2845
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:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(C)(C)C
Tpsa:
35.25
Logp:
4.2845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2