CS-0490213
(1R,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1638784-94-7
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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
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
None
SMILES
COC1=C(F)C=CC(O[C@H]2C[C@H](N)C2)=C1
Tpsa
44.48
Logp
1.7028
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638784-94-7 | (1R,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine | 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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: COC1=C(F)C=CC(O[C@H]2C[C@H](N)C2)=C1
Tpsa: 44.48
Logp: 1.7028
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
COC1=C(F)C=CC(O[C@H]2C[C@H](N)C2)=C1
Tpsa:
44.48
Logp:
1.7028
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: C₁₁H₁₂ClF₄NO₂
Molecular Weight: 301.67
Synonyms: trans-3-(3-Fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa: 44.48
Logp: 3.0146
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:
C₁₁H₁₂ClF₄NO₂
Molecular Weight:
301.67
Synonyms:
trans-3-(3-Fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa:
44.48
Logp:
3.0146
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: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: None
SMILES: FC(F)(F)OC1=C(F)C=C(C=C1)O[C@H]2C[C@H](N)C2
Tpsa: 44.48
Logp: 2.5928
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:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(F)C=C(C=C1)O[C@H]2C[C@H](N)C2
Tpsa:
44.48
Logp:
2.5928
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: C₁₁H₁₁ClF₅NO₂
Molecular Weight: 319.66
Synonyms: None
SMILES: Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C(F)=C1
Tpsa: 44.48
Logp: 3.1537
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:
C₁₁H₁₁ClF₅NO₂
Molecular Weight:
319.66
Synonyms:
None
SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C(F)=C1
Tpsa:
44.48
Logp:
3.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3