CS-0586815

Methyl 2-(4-benzylmorpholin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1027512-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0586815-5g In Stock ₹ 2,57,963.40

CS-0586815 - 5g

₹ 2,57,963.40

In Stock

Quantity

1

Base Price: ₹ 2,57,963.40

GST (18%): ₹ 46,433.412

Total Price: ₹ 3,04,396.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

ethyl 2-(4-benzylmorpholin-3-yl)acetate

SMILES

COC(=O)CC1COCCN1CC2=CC=CC=C2

Tpsa

38.77

Logp

1.4505

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA10536
1027512-11-3 | (4-Benzyl-morpholin-3-yl)-acetic acid methyl ester
A2B Chem ₹ 89,838.00 - ₹ 2,60,958.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586815

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
ethyl 2-(4-benzylmorpholin-3-yl)acetate

SMILES:
COC(=O)CC1COCCN1CC2=CC=CC=C2

Tpsa:
38.77

Logp:
1.4505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
3-(3,4-Difluorophenyl)phenol

SMILES:
OC1=CC=CC(C2=CC=C(F)C(F)=C2)=C1

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2

Tpsa:
88.77

Logp:
2.4941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0586818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N

Tpsa:
89.62

Logp:
1.07

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6