CS-0543179
1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1344004-02-9
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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
C₁₂H₂₁N₃O
Molecular Weight
223.31
Synonyms
1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES
CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa
39.08
Logp
1.4973
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES: CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa: 39.08
Logp: 1.4973
H Acceptors: 4
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES:
CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa:
39.08
Logp:
1.4973
H Acceptors:
4
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES: CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa: 50.68
Logp: 3.02834
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES:
CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa:
50.68
Logp:
3.02834
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: C₁₅H₆N₄O₃
Molecular Weight: 290.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N
Tpsa: 136.83
Logp: 1.16424
H Acceptors: 7
H Donors: 1
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:
C₁₅H₆N₄O₃
Molecular Weight:
290.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N
Tpsa:
136.83
Logp:
1.16424
H Acceptors:
7
H Donors:
1
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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 7,8-Dihydro-4H,6H-1,2,5,8A-Tetraaza-Azulene-3,5-Dicarboxylic Acid 5-Tert-Butyl Ester 3-Ethyl Ester(WX140075)
SMILES: CCOC(=O)C1=C2CN(CCCN2N=N1)C(=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.5956
H Acceptors: 7
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
7,8-Dihydro-4H,6H-1,2,5,8A-Tetraaza-Azulene-3,5-Dicarboxylic Acid 5-Tert-Butyl Ester 3-Ethyl Ester(WX140075)
SMILES:
CCOC(=O)C1=C2CN(CCCN2N=N1)C(=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.5956
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2