CS-0678993

2,2,2-Trifluoroacetic acid compound with 4-(piperidin-3-yl)benzoic acid 1:1

Manufacturer: ChemScene

CAS Number: 934162-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678993-5g In Stock ₹ 2,34,263.28

CS-0678993 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

MFCD29038842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₄

Molecular Weight

319.28

Synonyms

None

SMILES

C1CC(CNC1)C2=CC=C(C=C2)C(=O)O.C(=O)(C(F)(F)F)O

Tpsa

86.63

Logp

2.4851

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28879
934162-56-8 | 2,2,2-Trifluoroacetic acid compound with 4-(piperidin-3-yl)benzoic acid (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678993

--


Purity:
98%

MDL No:
MFCD29038842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
C1CC(CNC1)C2=CC=C(C=C2)C(=O)O.C(=O)(C(F)(F)F)O

Tpsa:
86.63

Logp:
2.4851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0678994

--


Purity:
98%

MDL No:
MFCD00995897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CC(=O)NN

Tpsa:
83.8

Logp:
-0.44106

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0678995

--


Purity:
98%

MDL No:
MFCD29096512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IO

Molecular Weight:
290.14

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)I)OC

Tpsa:
9.23

Logp:
3.5973

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678996

--


Purity:
98%

MDL No:
MFCD09891221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C(C)(C)C

Tpsa:
17.07

Logp:
3.4778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2