CS-0564701
(6R,8R)-3-Cyano-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2768871-32-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₃S
Molecular Weight
346.32
Synonyms
None
SMILES
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C
Tpsa
80.05
Logp
2.86748
H Acceptors
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: None
SMILES: CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C
Tpsa: 80.05
Logp: 2.86748
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
None
SMILES:
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C
Tpsa:
80.05
Logp:
2.86748
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1NC2=C(C(O)=C1C)C=CC(Br)=C2
Tpsa: 53.09
Logp: 2.30462
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1NC2=C(C(O)=C1C)C=CC(Br)=C2
Tpsa:
53.09
Logp:
2.30462
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C
Tpsa: 56.65
Logp: 1.93238
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C
Tpsa:
56.65
Logp:
1.93238
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: N#CC1=CC=C(C(C=O)=C1)C(OC)=O
Tpsa: 67.16
Logp: 1.15738
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C=O)=C1)C(OC)=O
Tpsa:
67.16
Logp:
1.15738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2