CS-0454666

1-(4-Chlorobenzyl)urea

Manufacturer: ChemScene

CAS Number: 65608-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454666-1g In Stock ₹ 7,443.72
5g CS-0454666-5g In Stock ₹ 25,496.88

CS-0454666 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

N-(4-CHLOROBENZYL)UREA

SMILES

ClC1=CC=C(CNC(N)=O)C=C1

Tpsa

55.12

Logp

1.5083

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84649
65608-74-4 | 1-(4-Chlorobenzyl)urea
A2B Chem ₹ 7,101.48 - ₹ 24,812.40

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

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Img

ChemScene

CS-0454666

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
N-(4-CHLOROBENZYL)UREA

SMILES:
ClC1=CC=C(CNC(N)=O)C=C1

Tpsa:
55.12

Logp:
1.5083

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454667

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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:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
6-Chloro-3-methyl-1,2-benzoxazole

SMILES:
N1=C(C2=C(C=C(C=C2)Cl)O1)C

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O

Molecular Weight:
128.13

Synonyms:
5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE

SMILES:
CNCC1=NC(=NN1)O

Tpsa:
73.83

Logp:
-0.7703

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
6-Bromo-2H-chromene-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1

Tpsa:
35.53

Logp:
2.788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2