CS-0904555
4-Chloro-3-(difluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1261554-36-2
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Purity
98%
MDL No
MFCD18392578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₂NO
Molecular Weight
203.57
Synonyms
None
SMILES
N#CC1=CC=C(Cl)C(OC(F)F)=C1
Tpsa
33.02
Logp
2.81308
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: MFCD18392578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂NO
Molecular Weight: 203.57
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C(OC(F)F)=C1
Tpsa: 33.02
Logp: 2.81308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18392578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂NO
Molecular Weight:
203.57
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C(OC(F)F)=C1
Tpsa:
33.02
Logp:
2.81308
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(OCC)=C1
Tpsa: 78.67
Logp: 1.9192
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(OCC)=C1
Tpsa:
78.67
Logp:
1.9192
H Acceptors:
5
H Donors:
0
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: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: None
SMILES: O[C@H]1C[N@@]2CCN[C@]1([H])CC2.Cl.Cl
Tpsa: 35.5
Logp: -0.1316
H Acceptors: 3
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:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
None
SMILES:
O[C@H]1C[N@@]2CCN[C@]1([H])CC2.Cl.Cl
Tpsa:
35.5
Logp:
-0.1316
H Acceptors:
3
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2