CS-1146091

Methyl 2-(dimethoxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 208983-86-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.22

Synonyms

None

SMILES

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

Tpsa

57.65

Logp

1.1596

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT90389
208983-86-2 | Methyl 2-(dimethoxymethyl)nicotinate
A2B Chem --

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

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Img

ChemScene

CS-1146091

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.22

Synonyms:
None

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

Tpsa:
57.65

Logp:
1.1596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1146092

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)CC)CN2CCOCC2

Tpsa:
67.35

Logp:
0.3712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146093

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(O)C1)C=2C=NN3C=CC=NC23

Tpsa:
79.52

Logp:
1.6872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146094

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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:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C=1C=C(C=C(C1)C)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A