CS-0966302

5-(4-Hydroxybutyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 53234-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0966302-1g In Stock ₹ 91,292.52

CS-0966302 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

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(O)C1=NC=C(C=C1)CCCCO

Tpsa

70.42

Logp

1.0948

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966302

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1)CCCCO

Tpsa:
70.42

Logp:
1.0948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0966303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

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

Tpsa:
94.83

Logp:
0.467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0966304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCCC1C=2C=CC=CC2NCC1

Tpsa:
32.26

Logp:
1.9682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)CCC1N

Tpsa:
46.33

Logp:
1.404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1