CS-0448424

3-(1-Methoxyethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1781791-41-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0448424-250mg In Stock ₹ 46,544.64
1g CS-0448424-1g In Stock ₹ 1,02,843.12

CS-0448424 - 250mg

₹ 46,544.64

In Stock

Quantity

1

Base Price: ₹ 46,544.64

GST (18%): ₹ 8,378.035

Total Price: ₹ 54,922.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

3-(1-Methoxyethyl)azetidine hydrochloride

SMILES

CC(C1CNC1)OC

Tpsa

21.26

Logp

0.2407

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00659
1781791-41-0 | Azetidine, 3-(1-methoxyethyl)-
A2B Chem ₹ 25,411.32 - ₹ 53,218.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448424

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-(1-Methoxyethyl)azetidine hydrochloride

SMILES:
CC(C1CNC1)OC

Tpsa:
21.26

Logp:
0.2407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CC(=NC=N2)C(=O)O

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₄

Molecular Weight:
315.30

Synonyms:
4-(3-Fluoro-phenyl)-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC(=C3)F

Tpsa:
55.84

Logp:
2.5379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆S

Molecular Weight:
86.16

Synonyms:
Thiophene, 2,5-dihydro-

SMILES:
C1=CCSC1

Tpsa:
0

Logp:
1.2894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0