CS-0341687
[1,3]Dioxolo[4,5-g]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 35478-79-6
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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
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-hydroxy-6,7-methylenedioxyquinoline
SMILES
OC1=CC=NC2=CC(OCO3)=C3C=C12
Tpsa
51.58
Logp
1.6691
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1,3]Dioxolo[4,5-g]quinolin-8-ol | 35478-79-6 | MFCD22395081 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 35478-79-6 | 1,3-Dioxolo[4,5-g]quinolin-8-ol | 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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-hydroxy-6,7-methylenedioxyquinoline
SMILES: OC1=CC=NC2=CC(OCO3)=C3C=C12
Tpsa: 51.58
Logp: 1.6691
H Acceptors: 4
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-hydroxy-6,7-methylenedioxyquinoline
SMILES:
OC1=CC=NC2=CC(OCO3)=C3C=C12
Tpsa:
51.58
Logp:
1.6691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19227189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-4,4-DiMethylpyrrolidine-3-carboxylic acid
SMILES: CC1(C)CNC[C@@H]1C(=O)O
Tpsa: 49.33
Logp: 0.3166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19227189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-4,4-DiMethylpyrrolidine-3-carboxylic acid
SMILES:
CC1(C)CNC[C@@H]1C(=O)O
Tpsa:
49.33
Logp:
0.3166
H Acceptors:
2
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: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 2-(1H-pyrrol-2-yl)acetonitrile
SMILES: C1=CNC(=C1)CC#N
Tpsa: 39.58
Logp: 1.08078
H Acceptors: 1
H Donors: 1
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:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
2-(1H-pyrrol-2-yl)acetonitrile
SMILES:
C1=CNC(=C1)CC#N
Tpsa:
39.58
Logp:
1.08078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂Si
Molecular Weight: 289.44
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C(=C2)[SiH](C)C)C(=O)OC(C)(C)C
Tpsa: 31.23
Logp: 3.42662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂Si
Molecular Weight:
289.44
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C(=C2)[SiH](C)C)C(=O)OC(C)(C)C
Tpsa:
31.23
Logp:
3.42662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1