CS-0345318

4-(4-Ethylpiperazin-1-yl)-3-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1021144-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0345318-5g In Stock ₹ 84,961.08
10g CS-0345318-10g In Stock ₹ 1,26,029.88

CS-0345318 - 5g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₂

Molecular Weight

252.28

Synonyms

None

SMILES

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

Tpsa

43.78

Logp

1.6658

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43510
1021144-27-3 | 4-(4-ethylpiperazin-1-yl)-3-fluorobenzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

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

Tpsa:
43.78

Logp:
1.6658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N(C)C(N(C)C2=O)=O)C=C1

Tpsa:
86.23

Logp:
-0.4271

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃O₂

Molecular Weight:
344.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N=NC=C2C3=CC=C(Br)C=C3)C=C1

Tpsa:
68.01

Logp:
3.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2NC(C3=CC=CC=C3)=CC2=O)C=C1

Tpsa:
75.09

Logp:
2.5308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3