CS-0183750

Methyl 2-(azetidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 890849-61-3

Select a Size

Pack Size SKU Availability Price
10g CS-0183750-10g In Stock ₹ 1,22,108.00

CS-0183750 - 10g

₹ 1,22,108.00

In Stock

Quantity

1

Base Price: ₹ 1,22,108.00

GST (18%): ₹ 21,979.44

Total Price: ₹ 1,44,087.44

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

METHYL 3-AZETIDINEACETATE HYDROCHLORIDE

SMILES

COC(=O)CC1CNC1

Tpsa

38.33

Logp

-0.2311

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB87187
890849-61-3 | methyl 2-(azetidin-3-yl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0183750

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
METHYL 3-AZETIDINEACETATE HYDROCHLORIDE

SMILES:
COC(=O)CC1CNC1

Tpsa:
38.33

Logp:
-0.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183751

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
Methyl 2-(piperazin-1-yl)acetate dihydrochloride

SMILES:
COC(=O)CN1CCNCC1.Cl.Cl

Tpsa:
41.57

Logp:
-0.0918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183752

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
N-Formyl Trimetazidine

SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C=O)OC)OC

Tpsa:
51.24

Logp:
0.9864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0183753

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
3-Chloro-4-methoxypicolinic acid

SMILES:
COC1=C(C(=NC=C1)C(=O)O)Cl

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2