CS-0698759

Methyl 4-(benzyloxy)-6-(hydroxymethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2098124-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0698759-100mg In Stock ₹ 6,759.24
250mg CS-0698759-250mg In Stock ₹ 9,839.40
1g CS-0698759-1g In Stock ₹ 24,726.84

CS-0698759 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

None

SMILES

COC(=O)C1=NC(CO)=CC(OCC2=CC=CC=C2)=C1

Tpsa

68.65

Logp

1.9395

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG36058
2098124-69-5 | Methyl 4-(benzyloxy)-6-(hydroxymethyl)picolinate
A2B Chem ₹ 4,876.92 - ₹ 26,780.28

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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-0698759

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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:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
COC(=O)C1=NC(CO)=CC(OCC2=CC=CC=C2)=C1

Tpsa:
68.65

Logp:
1.9395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0698760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
None

SMILES:
Cl.ClC1=CC=C2NC(=O)C3(CCNC3)C2=C1

Tpsa:
41.13

Logp:
1.945

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO

Molecular Weight:
300.10

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(F)=C(F)C=C2Br)C=C1

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1F)C(C)=O

Tpsa:
43.37

Logp:
1.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3