CS-0268385

2-(4-(Trifluoromethoxy)phenyl)morpholine

Manufacturer: ChemScene

CAS Number: 1094752-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0268385-1g In Stock ₹ 1,07,634.48
2.5g CS-0268385-2.5g In Stock ₹ 2,10,990.96
5g CS-0268385-5g In Stock ₹ 3,12,037.32
10g CS-0268385-10g In Stock ₹ 4,62,622.92

CS-0268385 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

2-[4-(Trifluoromethoxy)phenyl]morpholine hydrochloride

SMILES

C1=C(C=CC(=C1)OC(F)(F)F)C2CNCCO2

Tpsa

30.49

Logp

2.2461

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0268385

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
2-[4-(Trifluoromethoxy)phenyl]morpholine hydrochloride

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2CNCCO2

Tpsa:
30.49

Logp:
2.2461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
3-{[4-(Trifluoromethoxy)phenyl]methyl}azetidine

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)CC2CNC2

Tpsa:
21.26

Logp:
2.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2C(=C(C=N2)C(=O)O)N

Tpsa:
90.37

Logp:
2.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268390

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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:
C₁₁H₆F₃N₅O₂

Molecular Weight:
297.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2C3=C(C(=NC=N3)O)N=N2

Tpsa:
85.95

Logp:
1.8147

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2