CS-0507245

Ethyl 4-(3-(2-chloroethyl)ureido)benzoate

Manufacturer: ChemScene

CAS Number: 13908-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0507245-5g In Stock ₹ 10,267.20

CS-0507245 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

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

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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-0507245

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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:
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

Img

ChemScene

CS-0507248

--


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:
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester

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

Tpsa:
47.56

Logp:
2.4488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4