CS-0277816

N-(Furan-2-ylmethyl)-1-(5-methylfuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953745-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0277816-1g In Stock ₹ 1,24,318.68

CS-0277816 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CC(NCC1=CC=CO1)C2=CC=C(C)O2

Tpsa

38.31

Logp

3.03182

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0277816

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(NCC1=CC=CO1)C2=CC=C(C)O2

Tpsa:
38.31

Logp:
3.03182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0277817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
(Furan-2-ylmethyl)[1-(pyridin-4-YL)ethyl]amine

SMILES:
CC(NCC1=CC=CO1)C2=CC=NC=C2

Tpsa:
38.06

Logp:
2.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0277818

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(NCC1=CC=CO1)C2CC2

Tpsa:
25.17

Logp:
2.1677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0277819

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(NCC1=CC=CO1)C2CCCCC2

Tpsa:
25.17

Logp:
3.338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4