CS-1081159
7-(Trifluoromethyl)-1,3,4,5-tetrahydro-2H-3,5-methanobenzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 2922560-18-5
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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
C₁₂H₁₀F₃NO
Molecular Weight
241.21
Synonyms
None
SMILES
O=C1NC2=CC=C(C=C2C3CC1C3)C(F)(F)F
Tpsa
29.1
Logp
3.1511
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2C3CC1C3)C(F)(F)F
Tpsa: 29.1
Logp: 3.1511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2C3CC1C3)C(F)(F)F
Tpsa:
29.1
Logp:
3.1511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C1NC2=CC=C(Br)C=C2C3CC1C3
Tpsa: 29.1
Logp: 2.8948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C1NC2=CC=C(Br)C=C2C3CC1C3
Tpsa:
29.1
Logp:
2.8948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃O₃
Molecular Weight: 278.61
Synonyms: None
SMILES: O=C1C2=CC(Cl)=CC=C2OC=C1C(O)C(F)(F)F
Tpsa: 50.44
Logp: 3.0421
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆ClF₃O₃
Molecular Weight:
278.61
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=CC=C2OC=C1C(O)C(F)(F)F
Tpsa:
50.44
Logp:
3.0421
H Acceptors:
3
H Donors:
1
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: C₁₁H₆F₄O₃
Molecular Weight: 262.16
Synonyms: None
SMILES: O=C1C2=CC(F)=CC=C2OC=C1C(O)C(F)(F)F
Tpsa: 50.44
Logp: 2.5278
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆F₄O₃
Molecular Weight:
262.16
Synonyms:
None
SMILES:
O=C1C2=CC(F)=CC=C2OC=C1C(O)C(F)(F)F
Tpsa:
50.44
Logp:
2.5278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1