CS-0367607

N-(2-((2-hydroxyethyl)amino)ethyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 797027-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0367607-5g In Stock ₹ 1,23,805.32

CS-0367607 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

C1=COC(=C1)C(=O)NCCNCCO

Tpsa

74.5

Logp

-0.4087

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87462
797027-56-6 | N-(2-((2-Hydroxyethyl)amino)ethyl)furan-2-carboxamide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367607

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NCCNCCO

Tpsa:
74.5

Logp:
-0.4087

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0367608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
ST5234731

SMILES:
ClCC(NCCC1=NC2=CC=CC=C2N1)=O

Tpsa:
57.78

Logp:
1.4604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide

SMILES:
C=CC(NCCC1=CNC=N1)=O

Tpsa:
57.78

Logp:
0.2544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CN

Tpsa:
109.83

Logp:
0.9821

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5