CS-0465780

1-(2-Aminoethyl)-3-phenylurea

Manufacturer: ChemScene

CAS Number: 53673-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0465780-1g In Stock ₹ 76,832.88

CS-0465780 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD01593616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

Urea,N-(2-aminoethyl)-N'-phenyl

SMILES

NCCNC(NC1=CC=CC=C1)=O

Tpsa

67.15

Logp

0.7668

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG33967
53673-01-1 | 1-(2-aminoethyl)-3-phenylurea
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465780

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Purity:
98%

MDL No:
MFCD01593616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
Urea,N-(2-aminoethyl)-N'-phenyl

SMILES:
NCCNC(NC1=CC=CC=C1)=O

Tpsa:
67.15

Logp:
0.7668

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0465781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
2-Chloro-1-(2-fluorophenyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CCl)F

Tpsa:
17.07

Logp:
2.2472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465782

--


Purity:
98%

MDL No:
MFCD11574548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
6-methyl-1-benzofuran-2-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)C=C(C=O)O2

Tpsa:
30.21

Logp:
2.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465783

--


Purity:
98%

MDL No:
MFCD02169285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
Ethyl 4-amino-1-benzyl-5-oxo-2H-pyrrole-3-carboxylate

SMILES:
CCOC(=O)C1=C(C(=O)N(CC2=CC=CC=C2)C1)N

Tpsa:
72.63

Logp:
0.8047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4