CS-W010569

Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 70254-52-3

Select a Size

Pack Size SKU Availability Price
25g CS-W010569-25g In Stock ₹ 3,593.52
100g CS-W010569-100g In Stock ₹ 13,946.28
500g CS-W010569-500g In Stock ₹ 65,367.84

CS-W010569 - 25g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

T6NJ BQ CVQ DQ F1

SMILES

OC1=NC(=CC(=C1C(=O)OCC)O)C

Tpsa

79.65

Logp

0.97792

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-W010569

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
T6NJ BQ CVQ DQ F1

SMILES:
OC1=NC(=CC(=C1C(=O)OCC)O)C

Tpsa:
79.65

Logp:
0.97792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010570

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Purity:
98%

MDL No:
MFCD00833760

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃N

Molecular Weight:
197.16

Synonyms:
quinoline, 7-(trifluoromethyl)-

SMILES:
FC(F)(F)C1=CC2=C(C=CC=N2)C=C1

Tpsa:
12.89

Logp:
3.2536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010571

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Purity:
98%

MDL No:
MFCD00272263

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Methyl 3-nitrosalicylate; Methyl 2-hydroxy-3-nitrobenzoate

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
89.67

Logp:
1.087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010572

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Purity:
98%

MDL No:
MFCD00014695

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Methyl 3-nitro-4-hydroxybenzoate

SMILES:
O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
1.087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2