CS-M2551

7-(Benzyloxy)-6-methoxyquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 849217-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-M2551-250mg In Stock ₹ 1,540.08
1g CS-M2551-1g In Stock ₹ 6,074.76
5g CS-M2551-5g In Stock ₹ 30,288.24

CS-M2551 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD16877538

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

7-Benzyloxy-4-hydroxy-6-methoxyquinoline

SMILES

OC1=CC=NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C21

Tpsa

51.58

Logp

3.528

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-M2551

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Purity:
98%

MDL No:
MFCD16877538

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
7-Benzyloxy-4-hydroxy-6-methoxyquinoline

SMILES:
OC1=CC=NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C21

Tpsa:
51.58

Logp:
3.528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M2552

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Purity:
98%

MDL No:
MFCD06616818

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₆N₂O₈

Molecular Weight:
350.36

Synonyms:
Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S,4S)-1,1-dimethylethyl 3-hydroxy-4-(methylamino)-1-pyrrolidinecarboxylate (1

SMILES:
CN[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1O.O[C@H](C(O)=O)CC(O)=O

Tpsa:
156.63

Logp:
-0.9074

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-M2553

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₀N₂O₇S₂

Molecular Weight:
474.59

Synonyms:
bis(4-methylbenzene-1-sulfonic acid)

SMILES:
CN[C@H]1CNC[C@@H]1OC.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O

Tpsa:
142.03

Logp:
1.67604

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-M2554

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Purity:
98%

MDL No:
MFCD08275023

Storage:
4°C

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

Molecular Formula:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate, 2,6-dichloronicotinoylacetic acid ethyl ester, ethyl 2-(2,6-dichloronicotinoyl)acetate, ethyl 2,6-dichloronicotinoylacetate

SMILES:
O=C(CC(C1=CC=C(N=C1Cl)Cl)=O)OCC

Tpsa:
56.26

Logp:
2.5243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4