CS-1052227

Methyl 4-formyl-5-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 3034167-04-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=C(C1=NC=C(OC)C(C=O)=C1)OC

Tpsa

65.49

Logp

0.6893

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-1052227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

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

Tpsa:
65.49

Logp:
0.6893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1052228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₃N₂O₄

Molecular Weight:
456.41

Synonyms:
None

SMILES:
O=C(NC(CC1=CC(C(F)(F)F)=NC=C1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
88.52

Logp:
4.6348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1052230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉FN₂O₄

Molecular Weight:
406.41

Synonyms:
None

SMILES:
O=C(NC(CC1=CC(F)=NC=C1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
88.52

Logp:
3.7551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1052231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₄

Molecular Weight:
235.63

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CNC(NC1=O)=O.Cl

Tpsa:
129.04

Logp:
-1.5606

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3