CS-1163046
2-(2-(Difluoromethyl)-5-fluoro-4-(trifluoromethoxy)pyridin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1804761-52-1
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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
C₉H₄F₆N₂O
Molecular Weight
270.13
Synonyms
None
SMILES
N#CCC1=C(OC(F)(F)F)C(F)=CN=C1C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₉H₄F₆N₂O
Molecular Weight: 270.13
Synonyms: None
SMILES: N#CCC1=C(OC(F)(F)F)C(F)=CN=C1C(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:
C₉H₄F₆N₂O
Molecular Weight:
270.13
Synonyms:
None
SMILES:
N#CCC1=C(OC(F)(F)F)C(F)=CN=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₂O₂
Molecular Weight: 243.03
Synonyms: None
SMILES: FC(F)OC=1C=C(Cl)C=C(Cl)C1CO
Tpsa: 29.46
Logp: 3.0871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₂O₂
Molecular Weight:
243.03
Synonyms:
None
SMILES:
FC(F)OC=1C=C(Cl)C=C(Cl)C1CO
Tpsa:
29.46
Logp:
3.0871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂O₃
Molecular Weight: 256.21
Synonyms: None
SMILES: O=CC1=CC=C(C(=C1)N2CCC(F)(F)C2)N(=O)=O
Tpsa: 63.45
Logp: 2.2527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂O₃
Molecular Weight:
256.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C(=C1)N2CCC(F)(F)C2)N(=O)=O
Tpsa:
63.45
Logp:
2.2527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₃
Molecular Weight: 322.10
Synonyms: None
SMILES: O=C(OC)CCNC(=O)C1=CC(I)=CN1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₃
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=C(OC)CCNC(=O)C1=CC(I)=CN1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A