CS-1053468

1,1'-([1,1'-Biphenyl]-4,4'-diyl)diurea

Manufacturer: ChemScene

CAS Number: 13140-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-1053468-1g In Stock ₹ 9,497.16
5g CS-1053468-5g In Stock ₹ 27,464.76

CS-1053468 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

None

SMILES

O=C(NC1=CC=C(C2=CC=C(NC(N)=O)C=C2)C=C1)N

Tpsa

110.24

Logp

2.3348

H Acceptors

2

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52936
13140-82-4 | 1,1'-([1,1'-Biphenyl]-4,4'-diyl)diurea
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-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-1053468

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C2=CC=C(NC(N)=O)C=C2)C=C1)N

Tpsa:
110.24

Logp:
2.3348

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1053473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
C1(SC2=CC3=C(C=CC=C3)C=C2N4)=C4C=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=CC1=CC=C2N=CC(Cl)=CC2=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OCC1=NN2C=CC(C3CC3)=CC2=C1

Tpsa:
37.53

Logp:
1.704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2