CS-W016894

1-Cyclohexyl-3-(2-hydroxyethyl)urea

Manufacturer: ChemScene

CAS Number: 66929-46-2

Select a Size

Pack Size SKU Availability Price
10g CS-W016894-10g In Stock ₹ 1,00,704.12

CS-W016894 - 10g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

MFCD00509905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA

SMILES

O=C(NC1CCCCC1)NCCO

Tpsa

61.36

Logp

0.6106

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH19408
66929-46-2 | N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-W016894

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Purity:
98%

MDL No:
MFCD00509905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA

SMILES:
O=C(NC1CCCCC1)NCCO

Tpsa:
61.36

Logp:
0.6106

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W016895

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Purity:
98%

MDL No:
MFCD07357418

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC(C)=N1

Tpsa:
65.21

Logp:
1.21042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016896

--


Purity:
98%

MDL No:
MFCD00025033

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
Ethylbenzenesulfonate

SMILES:
O=S(C1=CC=CC=C1)(OCC)=O

Tpsa:
43.37

Logp:
1.4118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W016897

--


Purity:
98%

MDL No:
MFCD00002342

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
2-Phenylhydroquinone

SMILES:
OC1=CC(C2=CC=CC=C2)=C(O)C=C1

Tpsa:
40.46

Logp:
2.7648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1