CS-0259038

3-[1-(3-chloro-4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1192227-74-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0259038-50mg In Stock ₹ 21,133.32
100mg CS-0259038-100mg In Stock ₹ 31,229.40
250mg CS-0259038-250mg In Stock ₹ 44,576.76
500mg CS-0259038-500mg In Stock ₹ 70,330.32
1g CS-0259038-1g In Stock ₹ 90,265.80

CS-0259038 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₄

Molecular Weight

296.71

Synonyms

None

SMILES

O=C(O)CCC(C(N1C2=CC=C(C)C(Cl)=C2)=O)NC1=O

Tpsa

86.71

Logp

1.93802

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0259038

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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:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
None

SMILES:
O=C(O)CCC(C(N1C2=CC=C(C)C(Cl)=C2)=O)NC1=O

Tpsa:
86.71

Logp:
1.93802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0259039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O₂

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1N(CCCN)C(CN1)=O.[H]Cl

Tpsa:
75.43

Logp:
-0.6912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259040

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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:
C₁₁H₁₀F₃NO₄

Molecular Weight:
277.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1NC(OCC(F)(F)F)=O

Tpsa:
64.63

Logp:
2.584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₃

Molecular Weight:
231.61

Synonyms:
None

SMILES:
O=C(O)CNC(C1=C(F)C=CC=C1Cl)=O

Tpsa:
66.4

Logp:
1.2935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3