CS-0319021

1-(3-Chloro-4-methylphenyl)-3-(2-chloroethyl)urea

Manufacturer: ChemScene

CAS Number: 937601-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0319021-1g In Stock ₹ 8,812.68
5g CS-0319021-5g In Stock ₹ 25,154.64

CS-0319021 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea

SMILES

CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1

Tpsa

41.13

Logp

3.00872

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78805
937601-77-9 | 1-(3-chloro-4-methylphenyl)-3-(2-chloroethyl)urea
A2B Chem ₹ 7,700.40 - ₹ 27,807.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319021

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea

SMILES:
CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1

Tpsa:
41.13

Logp:
3.00872

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319022

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1H-Pyrazole-4-propanamine, 3,5-dimethyl-

SMILES:
CC1=C(CCCN)C(=NN1)C

Tpsa:
54.7

Logp:
0.91784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319023

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methanamine

SMILES:
CC(C)C1=NOC(=N1)CN

Tpsa:
64.94

Logp:
0.6517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319024

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC(CCN)N1C=CN=C1

Tpsa:
43.84

Logp:
0.7929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3