CS-0523489

2,3,5-Trifluoro-4-(4-methylpiperazin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 812643-49-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0523489-250mg In Stock ₹ 13,946.28

CS-0523489 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃N₂O₂

Molecular Weight

274.24

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(N2CCN(C)CC2)C(F)=C1F

Tpsa

43.78

Logp

1.5539

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11061
812643-49-5 | 2,3,5-Trifluoro-4-(4-methylpiperazin-1-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523489

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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:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(N2CCN(C)CC2)C(F)=C1F

Tpsa:
43.78

Logp:
1.5539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523490

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Purity:
98%

MDL No:
MFCD25967441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
N-(2,2,2-Trifluoroethoxycarbonyl)imidazole

SMILES:
O=C(N1C=CN=C1)OCC(F)(F)F

Tpsa:
44.12

Logp:
1.4301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₂

Molecular Weight:
327.42

Synonyms:
4-[(4-Boc-1-piperazinyl)methyl]quinoline

SMILES:
O=C(N1CCN(CC2=CC=NC3=CC=CC=C23)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
3.2875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523493

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Purity:
98%

MDL No:
MFCD30747688

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
N[C@@H](C)C(OCCCC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4