CS-0439753

N-(furan-2-ylmethyl)-2-(piperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 100525-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0439753-5g In Stock ₹ 1,03,869.84

CS-0439753 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

N-(2-Furylmethyl)-2-piperidin-1-ylethanamine

SMILES

C1CCN(CC1)CCNCC2=CC=CO2

Tpsa

28.41

Logp

1.8551

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV88214
100525-71-1 | (furan-2-ylmethyl)[2-(piperidin-1-yl)ethyl]amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439753

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N-(2-Furylmethyl)-2-piperidin-1-ylethanamine

SMILES:
C1CCN(CC1)CCNCC2=CC=CO2

Tpsa:
28.41

Logp:
1.8551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
4-Chloro-thiazole-5-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(Cl)N=CS1

Tpsa:
39.19

Logp:
1.5831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN₃O₂

Molecular Weight:
359.16

Synonyms:
Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate

SMILES:
CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C

Tpsa:
67.01

Logp:
3.5145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-Methoxy-2-(1H-pyrazol-1-yl)benzaldehyde AldrichCPR

SMILES:
COC1=CC=C(C(=C1)C=O)N2C=CC=N2

Tpsa:
44.12

Logp:
1.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3