CS-0647552

2-(4-Morpholinyl)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 865471-20-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0647552-100mg In Stock ₹ 4,534.68
250mg CS-0647552-250mg In Stock ₹ 7,187.04
1g CS-0647552-1g In Stock ₹ 18,566.52
5g CS-0647552-5g In Stock ₹ 65,025.60

CS-0647552 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO₃

Molecular Weight

275.22

Synonyms

None

SMILES

O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2

Tpsa

49.77

Logp

2.2402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC14770
865471-20-1 | Benzoic acid,2-(4-morpholinyl)-5-(trifluoromethyl)-
A2B Chem ₹ 3,422.40 - ₹ 70,073.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647552

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2

Tpsa:
49.77

Logp:
2.2402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₅O₃

Molecular Weight:
297.27

Synonyms:
None

SMILES:
N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3

Tpsa:
130.86

Logp:
1.8445

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647554

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=CC=C(F)C(CBr)=C1

Tpsa:
0

Logp:
3.3252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2N=C(C)C(Br)=C2C)O1)OC

Tpsa:
57.26

Logp:
2.69034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3