CS-0466847

Methyl 3-(morpholin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 885273-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0466847-1g In Stock ₹ 1,48,361.04
2.5g CS-0466847-2.5g In Stock ₹ 2,90,390.64
5g CS-0466847-5g In Stock ₹ 4,29,425.64
10g CS-0466847-10g In Stock ₹ 6,36,566.40

CS-0466847 - 1g

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

3-Morpholin-3-YL-propionic acid methyl ester

SMILES

COC(=O)CCC1COCCN1

Tpsa

47.56

Logp

-0.072

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96251
885273-99-4 | 3-Morpholinepropanoicacid, methyl ester
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466847

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
3-Morpholin-3-YL-propionic acid methyl ester

SMILES:
COC(=O)CCC1COCCN1

Tpsa:
47.56

Logp:
-0.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466848

--


Purity:
98%

MDL No:
MFCD06738629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(2-Methoxy-phenyl)-oxazole-4-carbaldehyde

SMILES:
COC1=CC=CC=C1C2=NC(=CO2)C=O

Tpsa:
52.33

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Piperidin-3-YL-carbamic acid allyl ester

SMILES:
C=CCOC(=O)NC1CCCNC1

Tpsa:
50.36

Logp:
0.6506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466850

--


Purity:
98%

MDL No:
MFCD04115050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
2-(4-Piperazin-1-YL-phenyl)-benzooxazole

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4CCNCC4)O2

Tpsa:
41.3

Logp:
2.9044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2