CS-0535638

1-Cyclohexyl-3-phenylurea

Manufacturer: ChemScene

CAS Number: 886-59-9

Select a Size

Pack Size SKU Availability Price
5mg CS-0535638-5mg In Stock ₹ 6,074.76
10mg CS-0535638-10mg In Stock ₹ 6,160.32
25mg CS-0535638-25mg In Stock ₹ 7,187.04
50mg CS-0535638-50mg In Stock ₹ 11,379.48

CS-0535638 - 5mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

Urea, N-cyclohexyl-N'-phenyl-

SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC=C2

Tpsa

41.13

Logp

3.1408

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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-0535638

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
Urea, N-cyclohexyl-N'-phenyl-

SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.1408

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE

SMILES:
CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC

Tpsa:
55.84

Logp:
2.4619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0535640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
(E)-ethyl N-pyridin-2-ylformimidate

SMILES:
CCO/C=N/C1=CC=CC=N1

Tpsa:
34.48

Logp:
1.7779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₂

Molecular Weight:
342.43

Synonyms:
1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)

SMILES:
CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC

Tpsa:
18.46

Logp:
6.4574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5