CS-1153481
(2-(Aminomethyl)-6-(difluoromethyl)-4-(trifluoromethyl)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1361903-28-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₅N₂O
Molecular Weight
256.18
Synonyms
None
SMILES
FC(F)C1=NC(=C(C(=C1)C(F)(F)F)CO)CN
Tpsa
59.14
Logp
1.989
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₅N₂O
Molecular Weight: 256.18
Synonyms: None
SMILES: FC(F)C1=NC(=C(C(=C1)C(F)(F)F)CO)CN
Tpsa: 59.14
Logp: 1.989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₅N₂O
Molecular Weight:
256.18
Synonyms:
None
SMILES:
FC(F)C1=NC(=C(C(=C1)C(F)(F)F)CO)CN
Tpsa:
59.14
Logp:
1.989
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: O=C(OCC)C=1SC=2NN=C(Br)C2C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
O=C(OCC)C=1SC=2NN=C(Br)C2C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.22
Synonyms: None
SMILES: C(C[C@H](C(O)=O)N)C1=C(OC(F)(F)F)C=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.22
Synonyms:
None
SMILES:
C(C[C@H](C(O)=O)N)C1=C(OC(F)(F)F)C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(NC)C1=NC=C(C=C1OC2CC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(NC)C1=NC=C(C=C1OC2CC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A