CS-0699428

Dimethyl 5-hydroxy-6-methylpyridine-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 18872-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0699428-5g In Stock ₹ 2,68,829.52

CS-0699428 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

COC(=O)C1=CN=C(C)C(O)=C1C(=O)OC

Tpsa

85.72

Logp

0.66882

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15416
18872-74-7 | Dimethyl 5-hydroxy-6-methylpyridine-3,4-dicarboxylate
A2B Chem --

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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-0699428

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C)C(O)=C1C(=O)OC

Tpsa:
85.72

Logp:
0.66882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
Cl.N[C@@H]1CN2CCC1CC2

Tpsa:
29.26

Logp:
0.4611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(=C(O)C=C1)[N+]([O-])=O

Tpsa:
102.56

Logp:
2.90902

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=CC(=CC2=CC=CC=C12)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.7566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2