CS-0665298

N-(1-(Furan-2-yl)ethyl)-3-methyl-1-phenylbut-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 436096-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665298-5g In Stock ₹ 1,08,661.20

CS-0665298 - 5g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

MFCD03444835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

CC(C1=CC=CO1)NC(CC(=C)C)C2=CC=CC=C2

Tpsa

25.17

Logp

4.6377

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG18311
436096-85-4 | N-(1-(Furan-2-yl)ethyl)-3-methyl-1-phenylbut-3-en-1-amine
A2B Chem --

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

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Img

ChemScene

CS-0665298

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Purity:
98%

MDL No:
MFCD03444835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CC(C1=CC=CO1)NC(CC(=C)C)C2=CC=CC=C2

Tpsa:
25.17

Logp:
4.6377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665299

--


Purity:
98%

MDL No:
MFCD03444836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(=C)CC(C1=CC=CC=C1)NCC2=CC=CO2

Tpsa:
25.17

Logp:
4.0767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665300

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Purity:
98%

MDL No:
MFCD03130024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(C)C(=O)NCC(=O)NCC(=O)O

Tpsa:
95.5

Logp:
-1.0406

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0665301

--


Purity:
98%

MDL No:
MFCD06410885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC(C#CC1CC1)OC

Tpsa:
18.46

Logp:
1.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2