CS-0367595

N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 354552-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0367595-5g In Stock ₹ 1,07,206.68

CS-0367595 - 5g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

(1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine

SMILES

C=C(C)CC(C1=CC=CO1)NC2=CC=CC=C2

Tpsa

25.17

Logp

4.399

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59507
354552-07-1 | N-(1-(Furan-2-yl)-3-methylbut-3-en-1-yl)aniline
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-0367595

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
(1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine

SMILES:
C=C(C)CC(C1=CC=CO1)NC2=CC=CC=C2

Tpsa:
25.17

Logp:
4.399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
N-(1,1-dioxothiolan-3-yl)acetamide

SMILES:
CC(NC1CCS(=O)(C1)=O)=O

Tpsa:
63.24

Logp:
-0.6904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂

Molecular Weight:
274.36

Synonyms:
2-(1,2-Diphenylethylamino)-pyridine

SMILES:
C(C1=CC=CC=C1)(NC2=NC=CC=C2)CC3=CC=CC=C3

Tpsa:
24.92

Logp:
4.4775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O₂

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NC(=O)C3=NNC=C3

Tpsa:
84.71

Logp:
1.45982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3