CS-0624684

5-(Cyclobutylmethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1286777-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0624684-100mg In Stock ₹ 15,657.48
250mg CS-0624684-250mg In Stock ₹ 27,635.88
1g CS-0624684-1g In Stock ₹ 68,704.68

CS-0624684 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

C1CC(C1)COC2=CN=C(C=C2)C(=O)O

Tpsa

59.42

Logp

1.9587

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91954
1286777-07-8 | 5-(Cyclobutylmethoxy)pyridine-2-carboxylic acid
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624684

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1CC(C1)COC2=CN=C(C=C2)C(=O)O

Tpsa:
59.42

Logp:
1.9587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC(C)COC1=NC=C(C=N1)Br

Tpsa:
35.01

Logp:
2.2739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₂

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC=C3F

Tpsa:
41.57

Logp:
3.5199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0624687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC2=NC=C(C=N2)N

Tpsa:
63.83

Logp:
2.8212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2