CS-0184275
trans-3-[4-(Trifluoromethyl)phenoxy]cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1380386-35-5
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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
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
None
SMILES
N[C@H]1C[C@H](OC2=CC=C(C(F)(F)F)C=C2)C1
Tpsa
35.25
Logp
2.5739
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: N[C@H]1C[C@H](OC2=CC=C(C(F)(F)F)C=C2)C1
Tpsa: 35.25
Logp: 2.5739
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
N[C@H]1C[C@H](OC2=CC=C(C(F)(F)F)C=C2)C1
Tpsa:
35.25
Logp:
2.5739
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: N[C@H]1C[C@H](OC2=CC=C(C)C=C2)C1
Tpsa: 35.25
Logp: 1.86352
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
N[C@H]1C[C@H](OC2=CC=C(C)C=C2)C1
Tpsa:
35.25
Logp:
1.86352
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: N[C@H]1C[C@H](OC2=CC=C(F)C=C2OC)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:
N[C@H]1C[C@H](OC2=CC=C(F)C=C2OC)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: N[C@H]1C[C@H](OC2=CC=C(OC)C(F)=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:
N[C@H]1C[C@H](OC2=CC=C(OC)C(F)=C2)C1
Tpsa:
44.48
Logp:
1.7028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3