CS-0896714

Quinoline-4,8-diol

Manufacturer: ChemScene

CAS Number: 14959-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0896714-1g In Stock ₹ 1,06,094.40

CS-0896714 - 1g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

MFCD07779248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

None

SMILES

OC1=CC=CC2=C(C=CN=C12)O

Tpsa

53.35

Logp

1.646

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-7165
eMolecules​ AstaTech / 48-DIHYDROXYQUINOLINE / 0.1g / 786474856 / 75991 / 95.000 / 14959-84-3 / MFCD07779248 / 161.160 / C9H7NO2
eMolecules​ ₹ 28,085.93
AA74794
14959-84-3 | Quinoline-4,8-diol
A2B Chem ₹ 22,245.60 - ₹ 87,527.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896714

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Purity:
98%

MDL No:
MFCD07779248

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
OC1=CC=CC2=C(C=CN=C12)O

Tpsa:
53.35

Logp:
1.646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0896715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
ClC1=CC(C2CC2)=NN=C1

Tpsa:
25.78

Logp:
2.0074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896717

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Purity:
98%

MDL No:
MFCD20483473

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1OCC(C)(CC1)C

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0896719

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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:
C₆H₁₂Cl₂N₄

Molecular Weight:
211.09

Synonyms:
None

SMILES:
NNC1=CC=C(NN)C=C1.Cl.Cl

Tpsa:
76.1

Logp:
1.1014

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2