CS-0522486

1-Ethyl-3-(4-hydroxyphenyl)urea

Manufacturer: ChemScene

CAS Number: 21572-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0522486-5g In Stock ₹ 1,45,623.12

CS-0522486 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD09054423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

3-Ethyl-1-(4-hydroxyphenyl)urea

SMILES

O=C(NCC)NC1=CC=C(O)C=C1

Tpsa

61.36

Logp

1.5336

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45031
21572-58-7 | 3-Ethyl-1-(4-hydroxyphenyl)urea
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-0522486

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Purity:
98%

MDL No:
MFCD09054423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-Ethyl-1-(4-hydroxyphenyl)urea

SMILES:
O=C(NCC)NC1=CC=C(O)C=C1

Tpsa:
61.36

Logp:
1.5336

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0522488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₉

Molecular Weight:
388.27

Synonyms:
6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O

Tpsa:
146.66

Logp:
-0.34938

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0522489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(NO)CC1=CC=C(NC(C)=O)C=C1

Tpsa:
78.43

Logp:
0.6929

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0522490

--


Purity:
98%

MDL No:
MFCD28404548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₅O

Molecular Weight:
285.69

Synonyms:
6-Chloro-3-(5-methyl-3-isoxazolyl)-1,2,4-triazolo[3,4-a]phthalazine

SMILES:
CC1=CC(C2=NN=C3N2N=C(Cl)C4=C3C=CC=C4)=NO1

Tpsa:
69.11

Logp:
2.89432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1