CS-0172901

1-(2-Aminoethyl)-3-isopropylurea

Manufacturer: ChemScene

CAS Number: 53673-40-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0172901-250mg In Stock ₹ 19,507.68
1g CS-0172901-1g In Stock ₹ 49,795.92
5g CS-0172901-5g In Stock ₹ 1,52,211.24

CS-0172901 - 250mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃O

Molecular Weight

145.20

Synonyms

None

SMILES

O=C(NCCN)NC(C)C

Tpsa

67.15

Logp

-0.3473

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52014
53673-40-8 | 1-(2-Aminoethyl)-3-isopropylurea
A2B Chem ₹ 23,101.20 - ₹ 1,69,066.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172901

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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:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
None

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

Tpsa:
67.15

Logp:
-0.3473

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0172903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
(Z)-METHYL 2-(BOC-AMINO)NONA-2,8-DIENOATE

SMILES:
O=C(OC(C)(C)C)NC(=CCCCCC=C)C(=O)OC

Tpsa:
64.63

Logp:
3.3144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0172904

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
Benzyl (S)-3-(cyanomethyl)piperazine-1-carboxylate

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](CC#N)NCC2

Tpsa:
65.36

Logp:
1.51068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
2-((Fmoc)amino)-5-(2-methoxyethoxy)benzoic acid

SMILES:
O=C(O)C1=CC(OCCOC)=CC=C1NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
94.09

Logp:
4.771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8