CS-0902448
2-(4-Ethylpiperazin-1-yl)-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 710328-01-1
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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
C₁₆H₂₁N₃
Molecular Weight
255.36
Synonyms
None
SMILES
N=1C=2C=CC=CC2C(=CC1N3CCN(CC)CC3)C
Tpsa
19.37
Logp
2.68512
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: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: None
SMILES: N=1C=2C=CC=CC2C(=CC1N3CCN(CC)CC3)C
Tpsa: 19.37
Logp: 2.68512
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:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2C(=CC1N3CCN(CC)CC3)C
Tpsa:
19.37
Logp:
2.68512
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: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: None
SMILES: C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O
Tpsa: 77.85
Logp: 1.9987
H Acceptors: 6
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:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
None
SMILES:
C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O
Tpsa:
77.85
Logp:
1.9987
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00416451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)C2=CC=C(OC)C=C2
Tpsa: 56.79
Logp: 2.9647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00416451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C2=CC=C(OC)C=C2
Tpsa:
56.79
Logp:
2.9647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₅O₄S
Molecular Weight: 399.85
Synonyms: None
SMILES: O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(NC(=N)N)C2C1)(C)C
Tpsa: 147.26
Logp: 1.42347
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₅O₄S
Molecular Weight:
399.85
Synonyms:
None
SMILES:
O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(NC(=N)N)C2C1)(C)C
Tpsa:
147.26
Logp:
1.42347
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5