CS-0296327

2-Methyl-N-(1-phenylpropyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1250167-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0296327-5g In Stock ₹ 1,03,784.28

CS-0296327 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CCC(NCC(C)=C)C1=CC=CC=C1

Tpsa

12.03

Logp

3.3034

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0296327

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC(NCC(C)=C)C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.3034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCC(NCC(N1CCOCC1)(C)C)=O

Tpsa:
41.57

Logp:
0.6234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0296330

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CCC(NCC)C(O)=O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-(Ethylamino)butanoic Acid Ethyl Ester

SMILES:
CCC(NCC)C(OCC)=O

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5