CS-0453863

2-Phenethylmorpholine

Manufacturer: ChemScene

CAS Number: 58039-64-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0453863-100mg In Stock ₹ 13,518.48
250mg CS-0453863-250mg In Stock ₹ 23,015.64
1g CS-0453863-1g In Stock ₹ 61,432.08

CS-0453863 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

2-(2-Phenylethyl)morpholine

SMILES

C1=CC=C(C=C1)CCC2CNCCO2

Tpsa

21.26

Logp

1.6076

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG72835
58039-64-8 | 2-(2-Phenylethyl)morpholine
A2B Chem ₹ 14,716.32 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(2-Phenylethyl)morpholine

SMILES:
C1=CC=C(C=C1)CCC2CNCCO2

Tpsa:
21.26

Logp:
1.6076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
3-Fluoro-5-(trifluoromethyl)cinnamic acid

SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)F)C(F)(F)F

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
5-Methylimidazo[1,2-a]pyridine, HCl

SMILES:
CC1=CC=CC2=NC=CN12.Cl

Tpsa:
17.3

Logp:
2.06452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
o-Acetylphenetidine

SMILES:
CCOC1=CC=CC=C1NC(C)=O

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3