CS-0900812
5-Amino-2,6-dimethyl-4-(trifluoromethyl)-3-pyridinecarbonitrile
Manufacturer: ChemScene
CAS Number: 2091742-43-5
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
C₉H₈F₃N₃
Molecular Weight
215.18
Synonyms
None
SMILES
N#CC1=C(C(F)(F)F)C(N)=C(C)N=C1C
Tpsa
62.7
Logp
2.17112
H Acceptors
3
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
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: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C(N)=C(C)N=C1C
Tpsa: 62.7
Logp: 2.17112
H Acceptors: 3
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:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C(N)=C(C)N=C1C
Tpsa:
62.7
Logp:
2.17112
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: N#CC1=CC(C)=CN=C1CN
Tpsa: 62.7
Logp: 0.7204
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
N#CC1=CC(C)=CN=C1CN
Tpsa:
62.7
Logp:
0.7204
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3aR,7aS)-Octahydro-1H-isoindol-5-ol (hydrochloride)
SMILES: OC1C[C@]2([H])[C@](CNC2)([H])CC1.Cl
Tpsa: 32.26
Logp: 0.7886
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3aR,7aS)-Octahydro-1H-isoindol-5-ol (hydrochloride)
SMILES:
OC1C[C@]2([H])[C@](CNC2)([H])CC1.Cl
Tpsa:
32.26
Logp:
0.7886
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: N#CC1=CC(N)=CN=C1C(C)(C)C
Tpsa: 62.7
Logp: 1.83298
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
N#CC1=CC(N)=CN=C1C(C)(C)C
Tpsa:
62.7
Logp:
1.83298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0