CS-0693468

4-(2-Ethoxyphenoxy)quinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1255147-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0693468-5g In Stock ₹ 75,292.80

CS-0693468 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

None

SMILES

CCOC1=CC=CC=C1OC2=CC(=NC3=CC=CC=C32)C(=O)O

Tpsa

68.65

Logp

4.124

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI16576
1255147-01-3 | 4-(2-Ethoxyphenoxy)quinoline-2-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0693468

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OC2=CC(=NC3=CC=CC=C32)C(=O)O

Tpsa:
68.65

Logp:
4.124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0693469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C)(CCC(=O)NC)N

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=CC(=NC3=CC=CC=C32)C(=O)O

Tpsa:
59.42

Logp:
4.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(CCNCC2=CC=CN=C2)=O

Tpsa:
71.53

Logp:
0.6768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6