CS-0526019
2-(4-(Dimethylamino)phenyl)-7,8-dihydroxy-4H-chromen-4-one hydrobromide
Manufacturer: ChemScene
CAS Number: 1205548-00-0
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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
C₁₇H₁₆BrNO₄
Molecular Weight
378.22
Synonyms
4'-DMA-7,8-DHF*HBr
SMILES
O=C1C=C(C2=CC=C(N(C)C)C=C2)OC3=C1C=CC(O)=C3O.[H]Br
Tpsa
73.91
Logp
3.5151
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205548-00-0 | 4'-DiMethylaMino 7,8-Dihydroxyflavone HydrobroMide | 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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 4'-DMA-7,8-DHF*HBr
SMILES: O=C1C=C(C2=CC=C(N(C)C)C=C2)OC3=C1C=CC(O)=C3O.[H]Br
Tpsa: 73.91
Logp: 3.5151
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
4'-DMA-7,8-DHF*HBr
SMILES:
O=C1C=C(C2=CC=C(N(C)C)C=C2)OC3=C1C=CC(O)=C3O.[H]Br
Tpsa:
73.91
Logp:
3.5151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19692066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 1-(3-Chloro-4-fluorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C(Cl)=C2)CC1
Tpsa: 23.79
Logp: 3.03428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19692066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
1-(3-Chloro-4-fluorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C(Cl)=C2)CC1
Tpsa:
23.79
Logp:
3.03428
H Acceptors:
1
H Donors:
0
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: C₅H₅N₃O₃S
Molecular Weight: 187.18
Synonyms: (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
SMILES: O=C(O)C(C1=CSC(N)=N1)=NO
Tpsa: 108.8
Logp: -0.0118
H Acceptors: 6
H Donors: 3
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:
C₅H₅N₃O₃S
Molecular Weight:
187.18
Synonyms:
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
SMILES:
O=C(O)C(C1=CSC(N)=N1)=NO
Tpsa:
108.8
Logp:
-0.0118
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 2,2-dimethyl-3-((E)-5-hydroxy-3-methyl-3-pentenyl)aziridine
SMILES: OC/C=C(C)/CCC1NC1(C)C
Tpsa: 42.17
Logp: 1.4556
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
2,2-dimethyl-3-((E)-5-hydroxy-3-methyl-3-pentenyl)aziridine
SMILES:
OC/C=C(C)/CCC1NC1(C)C
Tpsa:
42.17
Logp:
1.4556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4