CS-0677330

2-(4-Amino-2-methoxyphenoxy)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 893764-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0677330-5g In Stock ₹ 1,12,254.72

CS-0677330 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

COC1=C(C=CC(=C1)N)OCC(=O)N2CCOCC2

Tpsa

74.02

Logp

0.515

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI99639
893764-78-8 | 3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]aniline
A2B Chem ₹ 55,528.44 - ₹ 2,10,563.16

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-0677330

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)OCC(=O)N2CCOCC2

Tpsa:
74.02

Logp:
0.515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
C1CCC(C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
3.3277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

Tpsa:
104.69

Logp:
0.4675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.21284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4