CS-0361081
7,8-Dimethyl-4-(piperazin-1-ylmethyl)-2H-chromen-2-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1279219-15-6
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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
C₁₆H₂₂Cl₂N₂O₂
Molecular Weight
345.26
Synonyms
None
SMILES
CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl
Tpsa
45.48
Logp
2.65864
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279219-15-6 | 7,8-dimethyl-4-(piperazin-1-ylmethyl)-2H-chromen-2-one | 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: C₁₆H₂₂Cl₂N₂O₂
Molecular Weight: 345.26
Synonyms: None
SMILES: CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl
Tpsa: 45.48
Logp: 2.65864
H Acceptors: 4
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:
C₁₆H₂₂Cl₂N₂O₂
Molecular Weight:
345.26
Synonyms:
None
SMILES:
CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl
Tpsa:
45.48
Logp:
2.65864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 11,13-dimethoxy-3-methyl-4,8-dioxa-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene
SMILES: CN1C2C3=C(OC)C=C(OC)C=C3OCC2CO1
Tpsa: 40.16
Logp: 1.6305
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
11,13-dimethoxy-3-methyl-4,8-dioxa-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene
SMILES:
CN1C2C3=C(OC)C=C(OC)C=C3OCC2CO1
Tpsa:
40.16
Logp:
1.6305
H Acceptors:
5
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: C₁₄H₁₁F₃O₂S
Molecular Weight: 300.30
Synonyms: None
SMILES: CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C
Tpsa: 30.21
Logp: 3.98894
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:
C₁₄H₁₁F₃O₂S
Molecular Weight:
300.30
Synonyms:
None
SMILES:
CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C
Tpsa:
30.21
Logp:
3.98894
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: C₉H₆N₆
Molecular Weight: 198.18
Synonyms: None
SMILES: N#CC1=C2N=CC(C#N)=C(N)N2N=C1C
Tpsa: 103.79
Logp: 0.36328
H Acceptors: 6
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:
C₉H₆N₆
Molecular Weight:
198.18
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C#N)=C(N)N2N=C1C
Tpsa:
103.79
Logp:
0.36328
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0