CS-0296620

3-Amino-3-(4-ethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 117391-52-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0296620-250mg In Stock ₹ 8,727.12

CS-0296620 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.7235

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA18226
117391-52-3 | 3-Amino-3-(4-ethylphenyl)propanoic acid
A2B Chem ₹ 17,026.44 - ₹ 28,833.72

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296620

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile

SMILES:
CCC1=CC=C(C=C1)C2(CCC2)C#N

Tpsa:
23.79

Logp:
3.19428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0296622

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄

Molecular Weight:
282.26

Synonyms:
4-(4-Ethylphenyl)-2-hydrazino-6-(trifluoromethyl)-pyrimidine

SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F

Tpsa:
63.83

Logp:
3.0104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296623

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O₂S

Molecular Weight:
344.35

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)S(=O)(=O)CC)C(F)(F)F

Tpsa:
59.92

Logp:
3.5184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4