CS-0070489

4-[(4-Acetylpiperazin-1-yl)carbonyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 896508-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0070489-1g In Stock ₹ 85,084.00
5g CS-0070489-5g In Stock ₹ 2,51,425.00

CS-0070489 - 1g

₹ 85,084.00

In Stock

Quantity

1

Base Price: ₹ 85,084.00

GST (18%): ₹ 15,315.12

Total Price: ₹ 1,00,399.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(C(C=C1)=CC=C1C(O)=O)N2CCN(C(C)=O)CC2

Tpsa

77.92

Logp

0.6891

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78974
896508-20-6 | 4-[(4-Acetylpiperazin-1-yl)carbonyl]benzoic acid
A2B Chem ₹ 46,547.00 - ₹ 5,86,777.00

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

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Img

ChemScene

CS-0070489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(C(C=C1)=CC=C1C(O)=O)N2CCN(C(C)=O)CC2

Tpsa:
77.92

Logp:
0.6891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070490

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Purity:
97%

MDL No:
MFCD11506698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
2-Pyridinecarboxamide,1,6-dihydro-6-oxo-(9CI)

SMILES:
O=C(N)C(N1)=CC=CC1=O

Tpsa:
75.95

Logp:
-0.5262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C1N(CCC(NCC2=CC=CC=C2OC)=O)C(C3=CC=CC=C3N1)=O

Tpsa:
93.19

Logp:
1.4049

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0070492

--


Purity:
97%

MDL No:
MFCD00435614

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
ethyl 3-amino-5-methoxyindole-2-carboxylate

SMILES:
O=C(C(N1)=C(N)C2=C1C=CC(OC)=C2)OCC

Tpsa:
77.34

Logp:
1.9354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3