CS-1141589
(4-(Trifluoromethoxy)benzo[d]oxazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1806532-60-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₂
Molecular Weight
232.16
Synonyms
None
SMILES
FC(F)(F)OC=1C=CC=C2OC(=NC21)CN
Tpsa
61.28
Logp
2.1851
H Acceptors
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: None
SMILES: FC(F)(F)OC=1C=CC=C2OC(=NC21)CN
Tpsa: 61.28
Logp: 2.1851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
None
SMILES:
FC(F)(F)OC=1C=CC=C2OC(=NC21)CN
Tpsa:
61.28
Logp:
2.1851
H Acceptors:
4
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: C₇H₂BrF₅N₂O₂
Molecular Weight: 321.00
Synonyms: None
SMILES: O=N(=O)C1=CC(=C(Br)N=C1C(F)F)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅N₂O₂
Molecular Weight:
321.00
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=C(Br)N=C1C(F)F)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: None
SMILES: FC(F)C1=CC(OC)=C(Cl)N=C1CO
Tpsa: 42.35
Logp: 2.1735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
None
SMILES:
FC(F)C1=CC(OC)=C(Cl)N=C1CO
Tpsa:
42.35
Logp:
2.1735
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: C₈H₁₀F₂N₂O₄S
Molecular Weight: 268.23
Synonyms: None
SMILES: O=S(=O)(N)C=1C=C(N=C(C1OC)C(F)F)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₄S
Molecular Weight:
268.23
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=C(N=C(C1OC)C(F)F)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A