CS-0452229

6-((5,7-Dichloroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 40951-47-1

Select a Size

Pack Size SKU Availability Price
2mg CS-0452229-2mg In Stock ₹ 31,657.20

CS-0452229 - 2mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃Cl₂NO₇

Molecular Weight

390.17

Synonyms

5,7-Dichloro-8-quinolinol Glucuronide

SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1

Tpsa

129.34

Logp

0.8126

H Acceptors

7

H Donors

4

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452229

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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:
C₁₅H₁₃Cl₂NO₇

Molecular Weight:
390.17

Synonyms:
5,7-Dichloro-8-quinolinol Glucuronide

SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1

Tpsa:
129.34

Logp:
0.8126

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0452230

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Purity:
98%

MDL No:
MFCD02094216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OCC4=CC=CC=C4

Tpsa:
77.38

Logp:
1.7641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0452231

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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:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
1-Phenyl-1H-pyrazolo[3,4-d]pyridazin-4(5H)-one

SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=NN=C3)O

Tpsa:
63.83

Logp:
1.5211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3-(oxane-4-carbonyl)pyridine

SMILES:
C1=CC(=CN=C1)C(=O)C2CCOCC2

Tpsa:
39.19

Logp:
1.6909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2