CS-0121034
4-(trans-4-Propylcyclohexyl)-1-cyclohexene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 98321-53-0
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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
C₁₆H₂₅N
Molecular Weight
231.38
Synonyms
1-Cyclohexene-1-carbonitrile, 4-(trans-4-propylcyclohexyl)
SMILES
CCC[C@H]1CC[C@H]([C@@]2([H])CCC(C#N)=CC2)CC1
Tpsa
23.79
Logp
4.84298
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₆H₂₅N
Molecular Weight: 231.38
Synonyms: 1-Cyclohexene-1-carbonitrile, 4-(trans-4-propylcyclohexyl)
SMILES: CCC[C@H]1CC[C@H]([C@@]2([H])CCC(C#N)=CC2)CC1
Tpsa: 23.79
Logp: 4.84298
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N
Molecular Weight:
231.38
Synonyms:
1-Cyclohexene-1-carbonitrile, 4-(trans-4-propylcyclohexyl)
SMILES:
CCC[C@H]1CC[C@H]([C@@]2([H])CCC(C#N)=CC2)CC1
Tpsa:
23.79
Logp:
4.84298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22575054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃N
Molecular Weight: 266.06
Synonyms: 4-Bromo-2-(1-(Trifluoromethyl)Cyclopropyl)Pyridine(WXC01509)
SMILES: FC(C1(C2=NC=CC(Br)=C2)CC1)(F)F
Tpsa: 12.89
Logp: 3.438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22575054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃N
Molecular Weight:
266.06
Synonyms:
4-Bromo-2-(1-(Trifluoromethyl)Cyclopropyl)Pyridine(WXC01509)
SMILES:
FC(C1(C2=NC=CC(Br)=C2)CC1)(F)F
Tpsa:
12.89
Logp:
3.438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BrClN₃S
Molecular Weight: 230.51
Synonyms: (5-BROMO-1,3,4-THIADIAZOL-2-YL)METHANAMINE HCL
SMILES: NCC1=NN=C(Br)S1.[H]Cl
Tpsa: 51.8
Logp: 1.1811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BrClN₃S
Molecular Weight:
230.51
Synonyms:
(5-BROMO-1,3,4-THIADIAZOL-2-YL)METHANAMINE HCL
SMILES:
NCC1=NN=C(Br)S1.[H]Cl
Tpsa:
51.8
Logp:
1.1811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃S
Molecular Weight: 194.05
Synonyms: None
SMILES: NCC1=NN=C(Br)S1
Tpsa: 51.8
Logp: 0.7593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃S
Molecular Weight:
194.05
Synonyms:
None
SMILES:
NCC1=NN=C(Br)S1
Tpsa:
51.8
Logp:
0.7593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1