CS-0459410
3-Amino-4,7-dihydroxy-2H-chromen-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 90322-50-2
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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
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES
O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa
96.69
Logp
1.2082
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90322-50-2 | 3-amino-4,7-dihydroxycoumarin hydrochloride | 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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES: O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa: 96.69
Logp: 1.2082
H Acceptors: 5
H Donors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES:
O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa:
96.69
Logp:
1.2082
H Acceptors:
5
H Donors:
3
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa: 94.03
Logp: 0.5477
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa:
94.03
Logp:
0.5477
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: C₇H₄BN₃O₂
Molecular Weight: 172.94
Synonyms: 2,6-Dicyanopyridine-4-boronic acid
SMILES: OB(C1=CC(C#N)=NC(C#N)=C1)O
Tpsa: 100.93
Logp: -1.49524
H Acceptors: 5
H Donors: 2
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:
C₇H₄BN₃O₂
Molecular Weight:
172.94
Synonyms:
2,6-Dicyanopyridine-4-boronic acid
SMILES:
OB(C1=CC(C#N)=NC(C#N)=C1)O
Tpsa:
100.93
Logp:
-1.49524
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES: N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa: 33.02
Logp: 2.27178
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES:
N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa:
33.02
Logp:
2.27178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0