CS-0564707
(6R,8R)-3-Fluoro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2768871-25-4
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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
C₁₃H₁₃F₄NO₃S
Molecular Weight
339.31
Synonyms
None
SMILES
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(F)C=C3C[C@H]1C2)C
Tpsa
56.26
Logp
3.1349
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₃F₄NO₃S
Molecular Weight: 339.31
Synonyms: None
SMILES: CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(F)C=C3C[C@H]1C2)C
Tpsa: 56.26
Logp: 3.1349
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:
C₁₃H₁₃F₄NO₃S
Molecular Weight:
339.31
Synonyms:
None
SMILES:
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(F)C=C3C[C@H]1C2)C
Tpsa:
56.26
Logp:
3.1349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-AMINO-2-BROMOQUINOLINE
SMILES: BrC1=C(N)C=C2C=CC=CC2=N1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-AMINO-2-BROMOQUINOLINE
SMILES:
BrC1=C(N)C=C2C=CC=CC2=N1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
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: C₁₁H₁₁F₄NO₄S
Molecular Weight: 329.27
Synonyms: None
SMILES: O=S(OC1=C(F)C=C(COC(C)(C2)C)C2=N1)(C(F)(F)F)=O
Tpsa: 65.49
Logp: 2.3004
H Acceptors: 5
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:
C₁₁H₁₁F₄NO₄S
Molecular Weight:
329.27
Synonyms:
None
SMILES:
O=S(OC1=C(F)C=C(COC(C)(C2)C)C2=N1)(C(F)(F)F)=O
Tpsa:
65.49
Logp:
2.3004
H Acceptors:
5
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: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: 3-Nitro-2,4,6-trifluorobenzoic acid
SMILES: O=C(O)C1=C(F)C=C(F)C([N+]([O-])=O)=C1F
Tpsa: 80.44
Logp: 1.7103
H Acceptors: 3
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:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
3-Nitro-2,4,6-trifluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C=C(F)C([N+]([O-])=O)=C1F
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2