CS-0510901

1-(4-Vinylphenethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 496786-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0510901-1g In Stock ₹ 1,02,843.12

CS-0510901 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N

Molecular Weight

201.31

Synonyms

1-[2-(4-Ethenylphenyl)ethyl]pyrrolidine

SMILES

C=CC1=CC=C(CCN2CCCC2)C=C1

Tpsa

3.24

Logp

2.9679

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG32879
496786-03-9 | 1-[2-(4-ethenylphenyl)ethyl]pyrrolidine
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-0510901

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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:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
1-[2-(4-Ethenylphenyl)ethyl]pyrrolidine

SMILES:
C=CC1=CC=C(CCN2CCCC2)C=C1

Tpsa:
3.24

Logp:
2.9679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510902

--


Purity:
98%

MDL No:
MFCD17012555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
4-Bromonaphthalene-2-carbonitrile

SMILES:
N#CC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:
23.79

Logp:
3.47398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)

SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)=O

Tpsa:
54.37

Logp:
1.161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
2-Methyl-2-buten-1-OL

SMILES:
C/C=C(C)/CO

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1