CS-0935737

1-(2-Aminoethyl)-3-isobutylurea

Manufacturer: ChemScene

CAS Number: 1225519-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935737-5g In Stock ₹ 1,00,789.68

CS-0935737 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N₃O

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(NCCN)NCC(C)C

Tpsa

67.15

Logp

-0.0997

H Acceptors

2

H Donors

3

Rotatable Bonds

4

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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-0935737

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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:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(NCCN)NCC(C)C

Tpsa:
67.15

Logp:
-0.0997

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0935739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(C(=C1)C)C

Tpsa:
0

Logp:
3.61814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(N)=C1C=2C=CC=CC2)C

Tpsa:
70.14

Logp:
1.4559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClCC(OC1=CC=C(OCC)C=C1)C

Tpsa:
18.46

Logp:
3.0914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5