CS-0663715

Ethyl 6-(benzyloxy)-4-hydroxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 35957-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0663715-1g In Stock ₹ 45,090.12
2.5g CS-0663715-2.5g In Stock ₹ 90,009.12

CS-0663715 - 1g

₹ 45,090.12

In Stock

Quantity

1

Base Price: ₹ 45,090.12

GST (18%): ₹ 8,116.222

Total Price: ₹ 53,206.342

Purity

98%

MDL No

MFCD27918563

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₄

Molecular Weight

323.34

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(OCC3=CC=CC=C3)=CC=C2N=C1)OCC

Tpsa

68.65

Logp

3.6961

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF87320
35957-29-0 | 6-Benzyloxy-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663715

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Purity:
98%

MDL No:
MFCD27918563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(OCC3=CC=CC=C3)=CC=C2N=C1)OCC

Tpsa:
68.65

Logp:
3.6961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663716

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C[C@H](N[C@H]1CCC[C@@H]1C(O)=O)C2=CC=CC=C2

Tpsa:
49.33

Logp:
3.0123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663717

--


Purity:
98%

MDL No:
MFCD04968955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N)COC1=CC=C(C=C1)C=C2SC(=S)NC2=O

Tpsa:
81.42

Logp:
1.0395

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663718

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Purity:
98%

MDL No:
MFCD24552490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
COC(=O)CNC(=S)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.1247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3