CS-0034741
3-(3-(trifluoromethyl)benzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009510-15-9
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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
C₁₄H₁₂F₃NO₃
Molecular Weight
299.25
Synonyms
None
SMILES
O=C(C1C2CC2CN1C(C3=CC=CC(C(F)(F)F)=C3)=O)O
Tpsa
57.61
Logp
2.2505
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009510-15-9 | 3-(3-(trifluoromethyl)benzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | 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: C₁₄H₁₂F₃NO₃
Molecular Weight: 299.25
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(C3=CC=CC(C(F)(F)F)=C3)=O)O
Tpsa: 57.61
Logp: 2.2505
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:
C₁₄H₁₂F₃NO₃
Molecular Weight:
299.25
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(C3=CC=CC(C(F)(F)F)=C3)=O)O
Tpsa:
57.61
Logp:
2.2505
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: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: 4-(benzenesulfonyl)-3-propyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=CC=C3)=O)C1CCC
Tpsa: 66.48
Logp: 3.0027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
4-(benzenesulfonyl)-3-propyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=CC=C3)=O)C1CCC
Tpsa:
66.48
Logp:
3.0027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₃N₂O₃
Molecular Weight: 364.32
Synonyms: 3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2=C(C=CC=C2)N(C(C3=CC=CC(OC(F)(F)F)=C3)=O)C1CC
Tpsa: 58.64
Logp: 3.9627
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:
C₁₈H₁₅F₃N₂O₃
Molecular Weight:
364.32
Synonyms:
3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)N(C(C3=CC=CC(OC(F)(F)F)=C3)=O)C1CC
Tpsa:
58.64
Logp:
3.9627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00278316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₄O
Molecular Weight: 262.27
Synonyms: None
SMILES: O=C(NC1=CC=C(C#N)C=C1)NC2=CC=C(C#N)C=C2
Tpsa: 88.71
Logp: 3.07396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00278316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₄O
Molecular Weight:
262.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#N)C=C1)NC2=CC=C(C#N)C=C2
Tpsa:
88.71
Logp:
3.07396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2