CS-0537011
(R)-1-(4-(tert-butoxy)phenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1270043-58-7
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CC=C
Tpsa
35.25
Logp
3.4398
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270043-58-7 | (1R)-1-[4-(TERT-BUTOXY)PHENYL]BUT-3-ENYLAMINE | A2B Chem | -- |
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CC=C
Tpsa: 35.25
Logp: 3.4398
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CC=C
Tpsa:
35.25
Logp:
3.4398
H Acceptors:
2
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)CC=C
Tpsa: 26.02
Logp: 3.58972
H Acceptors: 1
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)CC=C
Tpsa:
26.02
Logp:
3.58972
H Acceptors:
1
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: C₁₀H₁₁F₄NO
Molecular Weight: 237.19
Synonyms: (1R)-1-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE
SMILES: N[C@H](C1=CC=C(F)C=C1C(F)(F)F)COC
Tpsa: 35.25
Logp: 2.4907
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:
C₁₀H₁₁F₄NO
Molecular Weight:
237.19
Synonyms:
(1R)-1-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE
SMILES:
N[C@H](C1=CC=C(F)C=C1C(F)(F)F)COC
Tpsa:
35.25
Logp:
2.4907
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1R)-2-METHOXY-1-(3,4,5-TRIMETHOXYPHENYL)ETHYLAMINE
SMILES: N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)COC
Tpsa: 62.94
Logp: 1.3586
H Acceptors: 5
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1R)-2-METHOXY-1-(3,4,5-TRIMETHOXYPHENYL)ETHYLAMINE
SMILES:
N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)COC
Tpsa:
62.94
Logp:
1.3586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6