CS-0579597

1-([1,1'-Biphenyl]-2-yl)-3-(3-(benzyloxy)pyridin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 877459-07-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0579597-500mg In Stock ₹ 2,19,033.60

CS-0579597 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₁N₃O₂

Molecular Weight

395.45

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Tpsa

63.25

Logp

5.9716

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG30067
877459-07-9 | 1-(3-(Phenylmethoxy)(2-pyridyl))-3-(2-phenylphenyl)urea
A2B Chem --

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-0579597

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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:
C₂₅H₂₁N₃O₂

Molecular Weight:
395.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Tpsa:
63.25

Logp:
5.9716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0579598

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline

SMILES:
CN1CCN(C2=C1C=CC(=C2)Br)C

Tpsa:
6.48

Logp:
2.3351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₃

Molecular Weight:
270.13

Synonyms:
2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3

Tpsa:
31.6

Logp:
3.2458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579600

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
1-[1-(pyrimidin-4-yl)piperidin-4-yl]methanaminedihydrochloride

SMILES:
C1CN(CCC1CN)C2=NC=NC=C2

Tpsa:
55.04

Logp:
0.6517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2