CS-1159393
3-(Difluoromethyl)-5-nitro-6-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1807128-63-7
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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
C₈H₂F₅N₃O₂
Molecular Weight
267.12
Synonyms
None
SMILES
N#CC=1N=C(C(=CC1C(F)F)N(=O)=O)C(F)(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: C₈H₂F₅N₃O₂
Molecular Weight: 267.12
Synonyms: None
SMILES: N#CC=1N=C(C(=CC1C(F)F)N(=O)=O)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:
C₈H₂F₅N₃O₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
N#CC=1N=C(C(=CC1C(F)F)N(=O)=O)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: FC=1N=C(C(=C(O)C1)C(F)F)CN
Tpsa: 59.14
Logp: 1.3226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
FC=1N=C(C(=C(O)C1)C(F)F)CN
Tpsa:
59.14
Logp:
1.3226
H Acceptors:
3
H Donors:
2
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: C₇H₅F₂IN₂O₃
Molecular Weight: 330.03
Synonyms: None
SMILES: O=N(=O)C1=CC(I)=C(N=C1C(F)F)CO
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:
C₇H₅F₂IN₂O₃
Molecular Weight:
330.03
Synonyms:
None
SMILES:
O=N(=O)C1=CC(I)=C(N=C1C(F)F)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₅N₃
Molecular Weight: 241.17
Synonyms: None
SMILES: FC(F)C1=C(N)C(=CN=C1C(F)(F)F)CN
Tpsa: 64.93
Logp: 2.0789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₅N₃
Molecular Weight:
241.17
Synonyms:
None
SMILES:
FC(F)C1=C(N)C(=CN=C1C(F)(F)F)CN
Tpsa:
64.93
Logp:
2.0789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2