CS-0319401

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

Manufacturer: ChemScene

CAS Number: 803729-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0319401-1g In Stock ₹ 4,876.92

CS-0319401 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

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 3-({[(2-chloroethyl)amino]carbonyl}amino)benzoate

SMILES

CCOC(C1=CC(NC(NCCCl)=O)=CC=C1)=O

Tpsa

67.43

Logp

2.2236

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89426
803729-93-3 | Ethyl 3-({[(2-Chloroethyl)amino]carbonyl}amino)benzoate
A2B Chem --

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

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Img

ChemScene

CS-0319401

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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:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
Ethyl 3-({[(2-chloroethyl)amino]carbonyl}amino)benzoate

SMILES:
CCOC(C1=CC(NC(NCCCl)=O)=CC=C1)=O

Tpsa:
67.43

Logp:
2.2236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0319402

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Benzenepropanoic acid, 3,4-difluoro-, ethyl ester

SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)F)F

Tpsa:
26.3

Logp:
2.4605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319403

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
OXO-(4-TRIFLUOROMETHYL-PHENYL)-ACETONITRILE

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C#N

Tpsa:
40.86

Logp:
2.41168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319404

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(4-ethoxy-phenyl)-n-hydroxy-acetamidine

SMILES:
N=C(NO)CC1=CC=C(OCC)C=C1

Tpsa:
65.34

Logp:
1.58387

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4