CS-0509431

4-(2-Methylpiperazin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1131623-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509431-1g In Stock ₹ 75,549.48

CS-0509431 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

1-(4-Carboxyphenyl)-2-methyl piperazine

SMILES

O=C(O)C1=CC=C(N2C(C)CNCC2)C=C1

Tpsa

52.57

Logp

1.1829

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB19524
1131623-00-1 | 1-(4-carboxyphenyl)-2-methylpiperazine
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-0509431

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(4-Carboxyphenyl)-2-methyl piperazine

SMILES:
O=C(O)C1=CC=C(N2C(C)CNCC2)C=C1

Tpsa:
52.57

Logp:
1.1829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
4-tert-Butylphenyl cyanate

SMILES:
N#COC1=CC=C(C(C)(C)C)C=C1

Tpsa:
33.02

Logp:
2.84398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509433

--


Purity:
98%

MDL No:
MFCD13182859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₂O₉S

Molecular Weight:
640.70

Synonyms:
b-D-Glucopyranoside, ethyl 1-thio-, 2,3,4,6-tetrabenzoate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]1SCC)C5=CC=CC=C5

Tpsa:
114.43

Logp:
5.9982

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0509434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(NC1CC(C)(C)N(O)C(C)(C)C1)C2=CC=CC=C2

Tpsa:
52.57

Logp:
2.8272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2