CS-0652041

Butyl 2-butoxy-4-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 107779-36-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0652041-100mg In Stock ₹ 10,352.76
250mg CS-0652041-250mg In Stock ₹ 17,368.68
1g CS-0652041-1g In Stock ₹ 46,544.64

CS-0652041 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

None

SMILES

O=C(C1=CC(OCCCC)=NC2=CC=CC=C12)OCCCC

Tpsa

48.42

Logp

4.3706

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE25801
107779-36-2 | Butyl 2-butoxyquinoline-4-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 36,961.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652041

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(C1=CC(OCCCC)=NC2=CC=CC=C12)OCCCC

Tpsa:
48.42

Logp:
4.3706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0652042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1N)OCC)OC

Tpsa:
61.55

Logp:
1.4541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆BrNO₂

Molecular Weight:
394.26

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=CC(Br)=C4

Tpsa:
38.33

Logp:
5.8101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC(C1=CC=CC=C1)COC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5