CS-0581721

1-Cyclohexyl-3-(2-hydroxy-1-phenylethyl)urea

Manufacturer: ChemScene

CAS Number: 338962-99-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0581721-250mg In Stock ₹ 78,116.28

CS-0581721 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

C1CCC(CC1)NC(=O)NC(CO)C2=CC=CC=C2

Tpsa

61.36

Logp

2.3519

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74274
338962-99-5 | 1-cyclohexyl-3-(2-hydroxy-1-phenylethyl)urea
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581721

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)NC(CO)C2=CC=CC=C2

Tpsa:
61.36

Logp:
2.3519

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0581722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
C1CCC(CC1)CC(C(=O)O)N2CCS(=O)(=O)CC2

Tpsa:
74.68

Logp:
1.1404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
2-(4-CYANOPIPERIDINO)ISOPHTHALONITRILE

SMILES:
C1CN(CCC1C#N)C2=C(C=CC=C2C#N)C#N

Tpsa:
74.61

Logp:
2.16994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄S

Molecular Weight:
283.22

Synonyms:
None

SMILES:
CC(C(=O)O)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
84.33

Logp:
1.3472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3