CS-0905673
6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 41959-39-1
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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
C₉H₉F₃N₂
Molecular Weight
202.18
Synonyms
None
SMILES
FC(C1=CC2=C(NCCN2)C=C1)(F)F
Tpsa
24.06
Logp
2.5428
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: FC(C1=CC2=C(NCCN2)C=C1)(F)F
Tpsa: 24.06
Logp: 2.5428
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
FC(C1=CC2=C(NCCN2)C=C1)(F)F
Tpsa:
24.06
Logp:
2.5428
H Acceptors:
2
H Donors:
2
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: C₈H₉BClNO₃
Molecular Weight: 213.43
Synonyms: None
SMILES: OB(C1=CC(C(NC)=O)=CC=C1Cl)O
Tpsa: 69.56
Logp: -0.6206
H Acceptors: 3
H Donors: 3
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:
C₈H₉BClNO₃
Molecular Weight:
213.43
Synonyms:
None
SMILES:
OB(C1=CC(C(NC)=O)=CC=C1Cl)O
Tpsa:
69.56
Logp:
-0.6206
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(C(C=C12)=CN2CCN(C)C1=O)O
Tpsa: 62.54
Logp: 0.2719
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(C(C=C12)=CN2CCN(C)C1=O)O
Tpsa:
62.54
Logp:
0.2719
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: C₁₄H₁₇BF₂O₄
Molecular Weight: 298.09
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1F
Tpsa: 44.76
Logp: 2.0506
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇BF₂O₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1F
Tpsa:
44.76
Logp:
2.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2