CS-0454631

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

Manufacturer: ChemScene

CAS Number: 65851-39-0

Select a Size

Pack Size SKU Availability Price
10mg CS-0454631-10mg In Stock ₹ 81,367.56

CS-0454631 - 10mg

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₇

Molecular Weight

355.73

Synonyms

5-Chloro-8-hydroxyquinoline Glucuronide

SMILES

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

Tpsa

129.34

Logp

0.1592

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-0454631

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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:
C₁₅H₁₄ClNO₇

Molecular Weight:
355.73

Synonyms:
5-Chloro-8-hydroxyquinoline Glucuronide

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

Tpsa:
129.34

Logp:
0.1592

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0454632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethyl 4-(4-methylphenoxy)-3-oxobutanoate

SMILES:
CCOC(=O)CC(=O)COC1=CC=C(C)C=C1

Tpsa:
52.6

Logp:
1.89612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454633

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)

SMILES:
C1CCN(CC1)C(=O)[C@@H]2CCCN2

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454634

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Purity:
98%

MDL No:
MFCD09264744

Storage:
-20°C

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

Molecular Formula:
C₁₆H₃₀N₄O₂S

Molecular Weight:
342.50

Synonyms:
None

SMILES:
NCCCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O

Tpsa:
62.16

Logp:
0.8806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8