CS-0568325
4-(((1s,4s)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 2222118-99-0
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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
C₁₃H₁₆Cl₂N₂O
Molecular Weight
287.18
Synonyms
None
SMILES
ClC(C=C1O[C@@H]2CC[C@@H](CC2)N)=C(C=C1)C#N.Cl
Tpsa
59.04
Logp
3.28218
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222118-99-0 | 4-(((1s,4s)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride | A2B Chem | -- |
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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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: None
SMILES: ClC(C=C1O[C@@H]2CC[C@@H](CC2)N)=C(C=C1)C#N.Cl
Tpsa: 59.04
Logp: 3.28218
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
None
SMILES:
ClC(C=C1O[C@@H]2CC[C@@H](CC2)N)=C(C=C1)C#N.Cl
Tpsa:
59.04
Logp:
3.28218
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: 5-bromo-1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(Br)N(C(C)(C)C)N=C1
Tpsa: 41.61
Logp: 2.27228
H Acceptors: 3
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
5-bromo-1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(Br)N(C(C)(C)C)N=C1
Tpsa:
41.61
Logp:
2.27228
H Acceptors:
3
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: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: None
SMILES: COC1=CC(OC)=NC(I)=N1
Tpsa: 44.24
Logp: 1.0984
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:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
COC1=CC(OC)=NC(I)=N1
Tpsa:
44.24
Logp:
1.0984
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 5-Bromo-2-(propan-2-YL)phenol
SMILES: OC1=CC(Br)=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.2781
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
5-Bromo-2-(propan-2-YL)phenol
SMILES:
OC1=CC(Br)=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.2781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1