CS-0557913

N-(3-morpholinopropyl)-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 942473-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557913-5g In Stock ₹ 77,859.60
10g CS-0557913-10g In Stock ₹ 92,661.48

CS-0557913 - 5g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉F₃N₂O₂

Molecular Weight

316.32

Synonyms

None

SMILES

O=C(NCCCN1CCOCC1)C2=CC=CC=C2C(F)(F)F

Tpsa

41.57

Logp

2.1575

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89448
942473-88-3 | N-(3-Morpholinopropyl)-2-(trifluoromethyl)benzamide
A2B Chem --

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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-0557913

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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:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(NCCCN1CCOCC1)C2=CC=CC=C2C(F)(F)F

Tpsa:
41.57

Logp:
2.1575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CN2C=NC=N2

Tpsa:
30.71

Logp:
2.0889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
3-METHYL-4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE

SMILES:
CC1=C(C=CC(=C1)N)OCC2CCCCO2

Tpsa:
44.48

Logp:
2.52512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CCOC(=O)CN1C=NC(=C1C#N)C#N

Tpsa:
91.7

Logp:
0.18956

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3