CS-0586978
2-(4-Ethylpiperazin-1-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 1017433-92-9
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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
C₁₀H₁₉N₃
Molecular Weight
181.28
Synonyms
None
SMILES
CC(C)(N1CCN(CC)CC1)C#N
Tpsa
30.27
Logp
0.92608
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: CC(C)(N1CCN(CC)CC1)C#N
Tpsa: 30.27
Logp: 0.92608
H Acceptors: 3
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
CC(C)(N1CCN(CC)CC1)C#N
Tpsa:
30.27
Logp:
0.92608
H Acceptors:
3
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: Ethyl 6-(1-naphthyl)-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 43.37
Logp: 4.146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
Ethyl 6-(1-naphthyl)-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
43.37
Logp:
4.146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: C1CN(C(=O)C1C(=O)O)C2=CC=C(C=C2)OC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.9164
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
C1CN(C(=O)C1C(=O)O)C2=CC=C(C=C2)OC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.9164
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: 2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL
SMILES: C1=CC2=NC(=C(C=C2C=C1F)CO)Cl
Tpsa: 33.12
Logp: 2.5196
H Acceptors: 2
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL
SMILES:
C1=CC2=NC(=C(C=C2C=C1F)CO)Cl
Tpsa:
33.12
Logp:
2.5196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1