CS-0295155

2-Methoxy-N-((6-methoxypyridin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1210743-12-6

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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

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(NCC1=CC=C(OC)N=C1)COC

Tpsa

60.45

Logp

0.3528

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ61856
1210743-12-6 | 2-methoxy-N-[(6-methoxypyridin-3-yl)methyl]acetamide
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0295155

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)N=C1)COC

Tpsa:
60.45

Logp:
0.3528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC(C#N)=C1)CC(F)(F)F

Tpsa:
52.89

Logp:
2.12688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC(OC)=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
87.74

Logp:
1.5661

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC(S(=O)(N)=O)=C1)COC

Tpsa:
98.49

Logp:
-0.4034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5