CS-0339188

N-(4-Chlorophenyl)-N′-cyanourea

Manufacturer: ChemScene

CAS Number: 115956-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0339188-5g In Stock ₹ 1,35,783.72

CS-0339188 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

N-(4-chlorophenyl)-N'-cyanourea

SMILES

N#CNC(NC1=CC=C(Cl)C=C1)=O

Tpsa

64.92

Logp

1.94258

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17105
115956-45-1 | N-(4-Chlorophenyl)-N'-cyano 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339188

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
N-(4-chlorophenyl)-N'-cyanourea

SMILES:
N#CNC(NC1=CC=C(Cl)C=C1)=O

Tpsa:
64.92

Logp:
1.94258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₅N₂S

Molecular Weight:
313.09

Synonyms:
5-Bromo-3,4-diaminophenylsulphur pentafluoride

SMILES:
NC1=C(Br)C=C(S(F)(F)(F)(F)F)C=C1N

Tpsa:
52.04

Logp:
4.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339190

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid

SMILES:
CC1=C(C(=O)O)N=CN=C1O

Tpsa:
83.31

Logp:
0.18882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CNCC32CC3

Tpsa:
12.03

Logp:
1.8214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0