CS-0452075

1-(4-Hydroxyphenyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 38652-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0452075-5g In Stock ₹ 2,08,167.48

CS-0452075 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

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

Tpsa

61.36

Logp

1.1435

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD37612
38652-14-1 | 1-(4-Hydroxyphenyl)-3-methylurea
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-0452075

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
61.36

Logp:
1.1435

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
(2e)-3-(5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-6-yl)acrylic acid

SMILES:
C1=CC2=C3C(=C1)C=C(/C=C/C(=O)O)C(=O)N3CCC2

Tpsa:
59.3

Logp:
2.0455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452077

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-Pyrazol-1-ylmethyl-furan-2-carboxylic acid

SMILES:
C1=CN(CC2=CC=C(C(=O)O)O2)N=C1

Tpsa:
68.26

Logp:
1.2226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452078

--


Purity:
98%

MDL No:
MFCD07369308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@@](O2)([H])[C@]3([H])O[C@@]1([H])OC3

Tpsa:
51.22

Logp:
-1.1302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0