CS-0776388

1-(4-Ethylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270346-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0776388-5g In Stock ₹ 1,99,098.12

CS-0776388 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD16386196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(C=C)N

Tpsa

26.02

Logp

2.4348

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H317

Precautionary Statements

P210-P264-P270-P271-P272-P280-P304+P340-P330-P331-P363-P370+P378-P501

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Img

ChemScene

CS-0776388

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Purity:
98%

MDL No:
MFCD16386196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(C=C)N

Tpsa:
26.02

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776390

--


Purity:
98%

MDL No:
MFCD17259126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CCCCC(C1=C(C=CC(=C1)C(=O)O)F)N

Tpsa:
63.32

Logp:
2.7139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0776391

--


Purity:
98%

MDL No:
MFCD06659261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CCC(C1=C(C=CC(=C1)F)O)N

Tpsa:
46.25

Logp:
1.9411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776392

--


Purity:
98%

MDL No:
MFCD17171059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(C)C(C1=C(C=NC=C1F)F)N

Tpsa:
38.91

Logp:
2.0156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2