CS-0019530

Diethyl 5-(methoxymethyl)-2,3-pyridinedicarboxylate

Manufacturer: ChemScene

CAS Number: 120083-59-2

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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

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

O=C(OCC)C1=CC(COC)=CN=C1C(OCC)=O

Tpsa

74.72

Logp

1.5814

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0019530

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(COC)=CN=C1C(OCC)=O

Tpsa:
74.72

Logp:
1.5814

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0019531

--


Purity:
96%

MDL No:
MFCD02682920

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide; 3-Methylisovalinamide

SMILES:
NC(C(C)C)(C)C(N)=O

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0019539

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H7ClF3NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C2=NC(CCl)=CO2)(F)F

Tpsa:
26.03

Logp:
4.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0019540

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃NO

Molecular Weight:
262.52

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(C2=NC(CCl)=CO2)=C1

Tpsa:
26.03

Logp:
4.3872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2