CS-1101458

2-Methoxy-5-(methoxymethyl)-3-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2225147-37-3

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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

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(C1=CC(COC)=CN=C1OC)O

Tpsa

68.65

Logp

0.9348

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY03658
2225147-37-3 | 2-methoxy-5-(methoxymethyl)pyridine-3-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

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Img

ChemScene

CS-1101458

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=CC(COC)=CN=C1OC)O

Tpsa:
68.65

Logp:
0.9348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1101459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₁₁

Molecular Weight:
454.51

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
128.21

Logp:
0.5289

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-1101460

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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:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CN=C1OC.Cl

Tpsa:
74.44

Logp:
0.8808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CC(Cl)=C2F)O1

Tpsa:
27.69

Logp:
2.7869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2