CS-0686228

2-(4-Isopropoxyphenyl)-5,5-dimethylmorpholine

Manufacturer: ChemScene

CAS Number: 1094657-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0686228-5g In Stock ₹ 1,99,269.24

CS-0686228 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C2CNC(CO2)(C)C

Tpsa

30.49

Logp

2.9133

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0686228

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2CNC(CO2)(C)C

Tpsa:
30.49

Logp:
2.9133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)CNCCO

Tpsa:
32.26

Logp:
1.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686230

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(CO)N)F

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCC1=NOC(=C1C(=O)NN)C

Tpsa:
81.15

Logp:
0.14892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2