CS-0901192
2-Chloro-5-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1261644-07-8
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Purity
98%
MDL No
MFCD18393804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₃NO
Molecular Weight
221.56
Synonyms
None
SMILES
N#CC1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa
33.02
Logp
3.11028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261644-07-8 | 2-chloro-5-(trifluoromethoxy)benzonitrile | A2B Chem | ₹ 42,352.20 - ₹ 1,65,986.40 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18393804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NO
Molecular Weight: 221.56
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa: 33.02
Logp: 3.11028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18393804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NO
Molecular Weight:
221.56
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa:
33.02
Logp:
3.11028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28506113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: rel-(3R,4R)1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES: O=C(N1C[C@H](C)[C@H](C=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28506113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
rel-(3R,4R)1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES:
O=C(N1C[C@H](C)[C@H](C=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C#N)N=C1
Tpsa: 73.98
Logp: 1.05108
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C#N)N=C1
Tpsa:
73.98
Logp:
1.05108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29762437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1=CC=C(C(CO)=C1)[N+]([O-])=O
Tpsa: 87.16
Logp: 0.95878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29762437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CO)=C1)[N+]([O-])=O
Tpsa:
87.16
Logp:
0.95878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2