CS-0617794

2-(4-(3-(2,4-Dichlorophenyl)ureido)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 708238-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0617794-100mg In Stock ₹ 25,668.00
250mg CS-0617794-250mg In Stock ₹ 42,780.00
1g CS-0617794-1g In Stock ₹ 90,693.60
5g CS-0617794-5g In Stock ₹ 2,56,680.00

CS-0617794 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂N₂O₃

Molecular Weight

339.17

Synonyms

None

SMILES

O=C(O)CC1=CC=C(NC(NC2=CC=C(Cl)C=C2Cl)=O)C=C1

Tpsa

78.43

Logp

4.2645

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

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-0617794

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂O₃

Molecular Weight:
339.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(NC(NC2=CC=C(Cl)C=C2Cl)=O)C=C1

Tpsa:
78.43

Logp:
4.2645

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0617820

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C1NC(C)=CC2=C1C=CC(C(F)(F)F)=C2

Tpsa:
32.86

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617823

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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:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
O=C1NC=C(Br)C2=C1C=CC(C(F)(F)F)=C2

Tpsa:
32.86

Logp:
3.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617824

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC(C)=CC2=C1C=CC(Cl)=C2

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0