CS-0314795

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

Manufacturer: ChemScene

CAS Number: 425373-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0314795-1g In Stock ₹ 17,539.80
5g CS-0314795-5g In Stock ₹ 60,319.80

CS-0314795 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₃

Molecular Weight

307.34

Synonyms

SBB001261

SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa

59.42

Logp

4.3872

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ00957
425373-14-4 | 2-(4-Isopropoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 16,341.96 - ₹ 65,966.76

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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-0314795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
SBB001261

SMILES:
CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa:
59.42

Logp:
4.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314796

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
A4023/0171603

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)Cl

Tpsa:
29.96

Logp:
2.966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314797

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
ethyl 2-(4-methanoyl-2-nitro-phenoxy)ethanoate

SMILES:
O=C(OCC)COC1=CC=C(C=O)C=C1[N+]([O-])=O

Tpsa:
95.74

Logp:
1.3492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0314798

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
SBB007252

SMILES:
COC1=CC(=CC(=C1OC)OC)CNC2CCCC2

Tpsa:
39.72

Logp:
2.7446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6