CS-0331114

1-(3-Chlorobenzyl)urea

Manufacturer: ChemScene

CAS Number: 76502-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0331114-5g In Stock ₹ 2,59,503.48

CS-0331114 - 5g

₹ 2,59,503.48

In Stock

Quantity

1

Base Price: ₹ 2,59,503.48

GST (18%): ₹ 46,710.626

Total Price: ₹ 3,06,214.106

Purity

97%

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-(3-CHLOROBENZYL)UREA

SMILES

O=C(N)NCC1=CC=CC(Cl)=C1

Tpsa

55.12

Logp

1.5083

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH50007
76502-61-9 | 3-CHLOROBENZYL UREA
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0331114

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Purity:
97%

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-(3-CHLOROBENZYL)UREA

SMILES:
O=C(N)NCC1=CC=CC(Cl)=C1

Tpsa:
55.12

Logp:
1.5083

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈

Molecular Weight:
208.38

Synonyms:
Tridecylacetylene

SMILES:
C#CCCCCCCCCCCCCC

Tpsa:
0

Logp:
5.3207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0331116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
4-[(2-METHOXYPHENYL)AMINO]-4-OXOBUTANOIC ACID

SMILES:
COC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa:
75.63

Logp:
1.4985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0331117

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-dimethylamino-4-methyl-5-formylpyridine

SMILES:
CC1=CC(=NC=C1C=O)N(C)C

Tpsa:
33.2

Logp:
1.26852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2