CS-0773863

1-(2-Ethylphenyl)prop-2-enylamine

Manufacturer: ChemScene

CAS Number: 1270571-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0773863-5g In Stock ₹ 2,07,192.00

CS-0773863 - 5g

₹ 2,07,192.00

In Stock

Quantity

1

Base Price: ₹ 2,07,192.00

GST (18%): ₹ 37,294.56

Total Price: ₹ 2,44,486.56

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

Tpsa

26.02

Logp

2.4348

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0773863

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

Tpsa:
26.02

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773865

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
NC(C=C)C1=CC(Br)=CC(Cl)=C1

Tpsa:
26.02

Logp:
3.2883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773866

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC(=CC(Br)=C1)[C@H](N)C=C

Tpsa:
26.02

Logp:
2.94332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2