CS-0227116
2,6-Difluoro-4-((hydroxyimino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2416376-31-1
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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
C₈H₄F₂N₂O
Molecular Weight
182.13
Synonyms
None
SMILES
N#CC1=C(F)C=C(/C=N/O)C=C1F
Tpsa
56.38
Logp
1.64458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₈H₄F₂N₂O
Molecular Weight: 182.13
Synonyms: None
SMILES: N#CC1=C(F)C=C(/C=N/O)C=C1F
Tpsa: 56.38
Logp: 1.64458
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:
C₈H₄F₂N₂O
Molecular Weight:
182.13
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(/C=N/O)C=C1F
Tpsa:
56.38
Logp:
1.64458
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(N([C@H](C(OC)=O)C=C)CC#C)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(N([C@H](C(OC)=O)C=C)CC#C)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: Carbamic acid, N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCOC1=CC(Cl)=CN=C1
Tpsa: 60.45
Logp: 2.6385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
Carbamic acid, N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(Cl)=CN=C1
Tpsa:
60.45
Logp:
2.6385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄F₃NO₂S
Molecular Weight: 327.41
Synonyms: None
SMILES: FC(F)(F)CCSCC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 29.54
Logp: 4.3191
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄F₃NO₂S
Molecular Weight:
327.41
Synonyms:
None
SMILES:
FC(F)(F)CCSCC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
29.54
Logp:
4.3191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4