CS-0526657
(R)-1-(2-(Difluoromethoxy)-5-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1568070-65-4
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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
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
None
SMILES
FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C
Tpsa
35.25
Logp
2.4468
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C
Tpsa: 35.25
Logp: 2.4468
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C
Tpsa:
35.25
Logp:
2.4468
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: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1OC(C)C)=NC(C(F)(F)F)=C2)O
Tpsa: 63.83
Logp: 2.8385
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1OC(C)C)=NC(C(F)(F)F)=C2)O
Tpsa:
63.83
Logp:
2.8385
H Acceptors:
4
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: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1OB(CC2)O)O
Tpsa: 66.76
Logp: 0.8002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1OB(CC2)O)O
Tpsa:
66.76
Logp:
0.8002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1OC(C)C)=NC(Cl)=C2)O
Tpsa: 63.83
Logp: 2.4731
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1OC(C)C)=NC(Cl)=C2)O
Tpsa:
63.83
Logp:
2.4731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3