CS-0319529

Ethyl 3-(2,6-dimethylmorpholino)propanoate

Manufacturer: ChemScene

CAS Number: 71172-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0319529-5g In Stock ₹ 87,014.52

CS-0319529 - 5g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate

SMILES

CCOC(=O)CCN1CC(C)OC(C)C1

Tpsa

38.77

Logp

1.0488

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC59784
71172-51-5 | Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319529

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate

SMILES:
CCOC(=O)CCN1CC(C)OC(C)C1

Tpsa:
38.77

Logp:
1.0488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅S

Molecular Weight:
199.28

Synonyms:
TOSLAB 801676

SMILES:
NC1=NN=C(N2CCN(C)CC2)S1

Tpsa:
58.28

Logp:
-0.1279

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319531

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate

SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C

Tpsa:
38.33

Logp:
3.2193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319532

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid

SMILES:
C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O

Tpsa:
83.55

Logp:
0.8667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3