CS-0484547

Ethyl N-(azetidin-3-yl)-N-methylglycinate

Manufacturer: ChemScene

CAS Number: 1493921-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0484547-1g In Stock ₹ 93,345.96
2.5g CS-0484547-2.5g In Stock ₹ 1,82,413.92
5g CS-0484547-5g In Stock ₹ 2,69,685.12
10g CS-0484547-10g In Stock ₹ 3,99,736.32

CS-0484547 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

CCOC(=O)CN(C)C1CNC1

Tpsa

41.57

Logp

-0.5469

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM81520
1493921-28-0 | ethyl 2-[(azetidin-3-yl)(methyl)amino]acetate
A2B Chem --

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-0484547

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC(=O)CN(C)C1CNC1

Tpsa:
41.57

Logp:
-0.5469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484548

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Purity:
98%

MDL No:
MFCD27500805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
Cl.Cl.CCOC(=O)CN(C)C1CNC1

Tpsa:
41.57

Logp:
0.2967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484549

--


Purity:
98%

MDL No:
MFCD07343828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂O₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1N1N=CC(Cl)=C(Cl)C1=O

Tpsa:
72.19

Logp:
2.2375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484550

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Purity:
98%

MDL No:
MFCD09802088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
3-Cinnolinecarboxylic acid, 5,6,7-trimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C2C=C(OC)C(OC)=C(OC)C2=C1

Tpsa:
79.77

Logp:
1.8323

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5