CS-0315863

1-(4-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea

Manufacturer: ChemScene

CAS Number: 53101-97-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0315863-250mg In Stock ₹ 78,287.40

CS-0315863 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃O

Molecular Weight

261.71

Synonyms

1-(4-Chlorophenyl)-3-(3-pyridinylmethyl)ure

SMILES

ClC=1C=CC(=CC1)NC(NCC2=CN=CC=C2)=O

Tpsa

54.02

Logp

3.0567

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51900
53101-97-6 | 1-(4-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea
A2B Chem ₹ 17,026.44 - ₹ 18,652.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315863

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
1-(4-Chlorophenyl)-3-(3-pyridinylmethyl)ure

SMILES:
ClC=1C=CC(=CC1)NC(NCC2=CN=CC=C2)=O

Tpsa:
54.02

Logp:
3.0567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315864

--


Purity:
98%

MDL No:
MFCD00017153

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1OC(=O)C2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315865

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
1-(2,6-Dimethylphenoxy)acetone

SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)C

Tpsa:
26.3

Logp:
2.27124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315866

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene

SMILES:
CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1

Tpsa:
69.17

Logp:
2.55822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2