CS-0345945

5-Oxo-5-(phenethylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 119627-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0345945-5g In Stock ₹ 95,827.20
10g CS-0345945-10g In Stock ₹ 1,41,944.04

CS-0345945 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

4-[(2-Phenylethyl)carbamoyl]butanoic acid

SMILES

O=C(O)CCCC(NCCC1=CC=CC=C1)=O

Tpsa

66.4

Logp

1.6002

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA29026
119627-14-4 | 5-oxo-5-[(2-phenylethyl)amino]pentanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345945

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-[(2-Phenylethyl)carbamoyl]butanoic acid

SMILES:
O=C(O)CCCC(NCCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.6002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0345946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
5-Hydroxy-5-phenyl-valeriansaeure

SMILES:
O=C(O)CCCC(O)C1=CC=CC=C1

Tpsa:
57.53

Logp:
1.9749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
None

SMILES:
O=C(O)CCCC1=C(Br)C=C(C)S1

Tpsa:
37.3

Logp:
3.22632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
4-(1,2-dimethylindol-3-yl)butanoic acid

SMILES:
O=C(O)CCCC1=C(C)N(C)C2=C1C=CC=C2

Tpsa:
42.23

Logp:
2.89402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4