CS-0485143

4-(Azetidin-3-ylmethoxy)-1,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1706448-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0485143-5g In Stock ₹ 2,15,097.84

CS-0485143 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

98%

MDL No

MFCD29034535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CN1C(C)=CC(OCC2CNC2)=CC1=O

Tpsa

43.26

Logp

0.29192

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78746
1706448-07-8 | 4-[(azetidin-3-yl)methoxy]-1,6-dimethyl-1,2-dihydropyridin-2-one
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

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-0485143

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Purity:
98%

MDL No:
MFCD29034535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CN1C(C)=CC(OCC2CNC2)=CC1=O

Tpsa:
43.26

Logp:
0.29192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485144

--


Purity:
98%

MDL No:
MFCD29034537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
1-[(Azetidin-3-yl)methyl]-1H-1,2,3-triazole

SMILES:
C(C1CNC1)N1C=CN=N1

Tpsa:
42.74

Logp:
-0.5025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485145

--


Purity:
98%

MDL No:
MFCD29034539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1COC(=O)N1CC1CNC1

Tpsa:
58.64

Logp:
-0.8154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485146

--


Purity:
98%

MDL No:
MFCD29034540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C1CSC(=O)N1CC1CNC1

Tpsa:
49.41

Logp:
-0.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2