CS-0371431

4-(4-Methylpiperazin-1-yl)but-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 214487-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0371431-1g In Stock ₹ 90,608.04
2.5g CS-0371431-2.5g In Stock ₹ 1,77,365.88
5g CS-0371431-5g In Stock ₹ 2,62,412.52
10g CS-0371431-10g In Stock ₹ 3,89,041.32

CS-0371431 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

4-(4-Methylpiperazin-1-YL)but-3-ynoic acid

SMILES

O=C(O)C#CCN1CCN(C)CC1

Tpsa

43.78

Logp

-0.6782

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD28061
214487-27-1 | 2-Butynoic acid,4-(4-methyl-1-piperazinyl)-
A2B Chem --

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

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Img

ChemScene

CS-0371431

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-(4-Methylpiperazin-1-YL)but-3-ynoic acid

SMILES:
O=C(O)C#CCN1CCN(C)CC1

Tpsa:
43.78

Logp:
-0.6782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371432

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
3-Bromo-1H-indol-7-ylamine

SMILES:
NC1=CC=CC2=C1NC=C2Br

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371434

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CC(C1=CC(C(F)(F)F)=CC(N)=C1)=O

Tpsa:
43.09

Logp:
2.4902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371435

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
N#CN1C[C@H](CC1)N

Tpsa:
53.05

Logp:
-0.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0