CS-1136629
1-Piperidinecarbonitrile, 2-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 3024377-01-0
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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
C₇H₉F₃N₂
Molecular Weight
178.15
Synonyms
None
SMILES
N#CN1C(C(F)(F)F)CCCC1
Tpsa
27.03
Logp
1.88428
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: None
SMILES: N#CN1C(C(F)(F)F)CCCC1
Tpsa: 27.03
Logp: 1.88428
H Acceptors: 2
H Donors: 0
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:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
N#CN1C(C(F)(F)F)CCCC1
Tpsa:
27.03
Logp:
1.88428
H Acceptors:
2
H Donors:
0
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=[N+](C1=C(C)N=C(C)C(Br)=C1)[O-]
Tpsa: 56.03
Logp: 2.36914
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=[N+](C1=C(C)N=C(C)C(Br)=C1)[O-]
Tpsa:
56.03
Logp:
2.36914
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: C₄₅H₅₆O₂
Molecular Weight: 628.92
Synonyms: None
SMILES: OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3
Tpsa: 40.46
Logp: 11.8003
H Acceptors: 2
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:
C₄₅H₅₆O₂
Molecular Weight:
628.92
Synonyms:
None
SMILES:
OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3
Tpsa:
40.46
Logp:
11.8003
H Acceptors:
2
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: C₂₉H₂₀Cl₄O₂
Molecular Weight: 542.28
Synonyms: None
SMILES: OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3
Tpsa: 40.46
Logp: 9.2239
H Acceptors: 2
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:
C₂₉H₂₀Cl₄O₂
Molecular Weight:
542.28
Synonyms:
None
SMILES:
OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3
Tpsa:
40.46
Logp:
9.2239
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2