CS-0670858

2-(4-Amino-3-methylphenoxy)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 727674-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670858-5g In Stock ₹ 85,902.24

CS-0670858 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD05860754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N

Tpsa

64.79

Logp

0.81482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02350
727674-88-6 | [2-Methyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]amine
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-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-0670858

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Purity:
98%

MDL No:
MFCD05860754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N

Tpsa:
64.79

Logp:
0.81482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670859

--


Purity:
98%

MDL No:
MFCD05860759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₅S

Molecular Weight:
368.23

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl

Tpsa:
83.91

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670860

--


Purity:
98%

MDL No:
MFCD05860808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₇

Molecular Weight:
271.22

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OCC(=O)OC)OC)[N+](=O)[O-]

Tpsa:
97.13

Logp:
1.1638

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0670861

--


Purity:
98%

MDL No:
MFCD09998926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)CCl

Tpsa:
26.3

Logp:
2.1409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3