CS-0690839

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

Manufacturer: ChemScene

CAS Number: 1213526-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690839-5g In Stock ₹ 1,99,098.12

CS-0690839 - 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

None

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@H](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

Compare Similar Items

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Img

ChemScene

CS-0690839

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)[C@@H](CO)N

Tpsa:
64.71

Logp:
1.0002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690841

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.90648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC)[C@H](CC#N)N

Tpsa:
68.27

Logp:
1.61728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4