CS-0482019

3-(Piperazin-1-ylmethyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1258826-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0482019-5g In Stock ₹ 2,57,107.80

CS-0482019 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

MFCD14658942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

OC(=O)C1=C(C=CO1)CN2CCNCC2

Tpsa

65.71

Logp

0.383

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63337
1258826-86-6 | 3-(piperazin-1-ylmethyl)furan-2-carboxylic 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

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ChemScene

CS-0482019

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Purity:
98%

MDL No:
MFCD14658942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CO1)CN2CCNCC2

Tpsa:
65.71

Logp:
0.383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482020

--


Purity:
98%

MDL No:
MFCD17480362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O₃

Molecular Weight:
283.15

Synonyms:
None

SMILES:
Cl.Cl.OC(=O)C1=C(C=CO1)CN2CCNCC2

Tpsa:
65.71

Logp:
1.2266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-PHENYLAMINE

SMILES:
CN1CCN(CCOC2=CC=CC=C2N)CC1

Tpsa:
41.73

Logp:
0.895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482022

--


Purity:
98%

MDL No:
MFCD03999007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)OCCN2CCNCC2

Tpsa:
24.5

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4