CS-0663289

2-(4-Amino-2,6-dimethylphenoxy)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 345991-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0663289-5g In Stock ₹ 1,28,767.80

CS-0663289 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD02018973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)N

Tpsa

64.79

Logp

1.12324

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02344
345991-01-7 | [3,5-Dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0663289

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Purity:
98%

MDL No:
MFCD02018973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)N

Tpsa:
64.79

Logp:
1.12324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663290

--


Purity:
98%

MDL No:
MFCD02039493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
2.78912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663291

--


Purity:
98%

MDL No:
MFCD01630021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CSC2=NN=C(S2)N)Cl

Tpsa:
51.8

Logp:
3.7194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663292

--


Purity:
98%

MDL No:
MFCD17019381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₅

Molecular Weight:
255.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.4086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5