CS-0491759

2-(4-(3,3-Difluorocyclobutoxy)-6-methylpyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1853169-23-9

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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

C₁₂H₁₄F₂N₂O₂

Molecular Weight

256.25

Synonyms

2-[4-(3,3-difluorocyclobutoxy)-6-methylpyridin-2-yl]acetamide

SMILES

NC(=O)CC1C=C(C=C(C)N=1)OC2CC(F)(F)C2

Tpsa

65.21

Logp

1.59432

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0491759

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
2-[4-(3,3-difluorocyclobutoxy)-6-methylpyridin-2-yl]acetamide

SMILES:
NC(=O)CC1C=C(C=C(C)N=1)OC2CC(F)(F)C2

Tpsa:
65.21

Logp:
1.59432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0491760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.OCC1C2C(CNC2)C1

Tpsa:
32.26

Logp:
0.256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491761

--


Purity:
98%

MDL No:
MFCD31629247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1CC2(CN1)CC(O)C2

Tpsa:
49.33

Logp:
-0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491762

--


Purity:
98%

MDL No:
MFCD30497870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
1-Azaspiro[3.3]heptane-6-methanol

SMILES:
OCC1CC2(NCC2)C1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1