CS-0728922

Ethyl 2-Methyl-3-morpholinopropanoate

Manufacturer: ChemScene

CAS Number: 42980-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0728922-5g In Stock ₹ 1,33,302.48

CS-0728922 - 5g

₹ 1,33,302.48

In Stock

Quantity

1

Base Price: ₹ 1,33,302.48

GST (18%): ₹ 23,994.446

Total Price: ₹ 1,57,296.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

None

SMILES

CCOC(=O)C(C)CN1CCOCC1

Tpsa

38.77

Logp

0.5178

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0728922

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN1CCOCC1

Tpsa:
38.77

Logp:
0.5178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC(=O)CC(C)N1CCOCC1

Tpsa:
38.77

Logp:
0.2702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728924

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NC(=O)CCN1CCCCC1

Tpsa:
46.33

Logp:
0.3477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN1CCCCC1

Tpsa:
29.54

Logp:
1.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4