CS-0296694

3-(4-Ethylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 943119-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296694-5g In Stock ₹ 99,420.72
10g CS-0296694-10g In Stock ₹ 1,47,248.76

CS-0296694 - 5g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CCC1=CC=C(OCCCN)C=C1

Tpsa

35.25

Logp

1.9766

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296694

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.9766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CCC1=CC=C(S1)S(=O)(=O)NN

Tpsa:
72.19

Logp:
0.4625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1NC(=O)C2=CC=CO2)CC

Tpsa:
42.24

Logp:
3.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296697

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
Ethanone, 1-(2-ethylphenyl)-2,2,2-trifluoro- (9CI)

SMILES:
CCC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2