CS-0316992

N-methyl-1-(2-morpholino-5-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 886851-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0316992-1g In Stock ₹ 11,892.84

CS-0316992 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O

Molecular Weight

274.28

Synonyms

N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine

SMILES

CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F

Tpsa

24.5

Logp

2.2614

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96597
886851-52-1 | N-Methyl-2-morpholino-5-(trifluoromethyl)benzylamine
A2B Chem ₹ 18,224.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316992

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine

SMILES:
CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F

Tpsa:
24.5

Logp:
2.2614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
N-[2-Methyl-4-(trifluoromethoxy)phenyl]acetamide

SMILES:
CC1=CC(OC(F)(F)F)=CC=C1NC(C)=O

Tpsa:
38.33

Logp:
2.85202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C=CCOC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
46.53

Logp:
2.7121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C23

Tpsa:
46.17

Logp:
4.3562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3