CS-0540391

Methyl 6-(methoxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 148258-26-8

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

3-Pyridinecarboxylic acid, 6-(methoxymethyl)-, methyl ester

SMILES

COCC1=NC=C(C=C1)C(=O)OC

Tpsa

48.42

Logp

1.0146

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0540391

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Pyridinecarboxylic acid, 6-(methoxymethyl)-, methyl ester

SMILES:
COCC1=NC=C(C=C1)C(=O)OC

Tpsa:
48.42

Logp:
1.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](CNS(=O)(C)=O)CCC1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)CN(C(C)=O)CC2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.7217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(NOC)C1=CC=C(CO)C=C1

Tpsa:
58.56

Logp:
0.4701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3