CS-0458332

Ethyl 7-isopropylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 958331-91-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0458332-250mg In Stock ₹ 90,265.80
1g CS-0458332-1g In Stock ₹ 1,80,103.80

CS-0458332 - 250mg

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(C1=CC2=CC=C(C(C)C)C=C2N=C1)OCC

Tpsa

39.19

Logp

3.5349

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55291
958331-91-4 | Ethyl7-Isopropylquinoline-3-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C(C)C)C=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C(C)C)C=C2N=C1)O

Tpsa:
50.19

Logp:
3.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.7893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC(C(C)C)=C2)C1=O)OCC

Tpsa:
59.16

Logp:
2.8282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3