CS-0507244

1-(2-Chloroethyl)-3-(4-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 13908-39-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0507244-25mg In Stock ₹ 1,43,740.80

CS-0507244 - 25mg

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClF₃N₂O

Molecular Weight

266.65

Synonyms

1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea

SMILES

O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl

Tpsa

41.13

Logp

3.0657

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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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-0507244

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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:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea

SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl

Tpsa:
41.13

Logp:
3.0657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate

SMILES:
O=C(OCC)C1=CC=C(NC(NCCCl)=O)C=C1

Tpsa:
67.43

Logp:
2.2236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Glycine, N-(2-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC=C1OC

Tpsa:
47.56

Logp:
2.4488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
N-(4-Chlorophenyl)glycine tert-Butyl ester

SMILES:
CC(C)(C)OC(=O)CNC1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
3.0936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3