CS-1058601

5-(5-Aminopentyl)-5-(furan-2-yl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 878788-02-4

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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

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

O=C1NC(=O)C(N1)(C=2OC=CC2)CCCCCN

Tpsa

97.36

Logp

0.8334

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI58803
878788-02-4 | 2,4-Imidazolidinedione, 5-(5-aminopentyl)-5-(2-furanyl)-
A2B Chem --

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

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Img

ChemScene

CS-1058601

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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:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2OC=CC2)CCCCCN

Tpsa:
97.36

Logp:
0.8334

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1058602

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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:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC=1C=CC2=CC=C(OC)C(F)=C2C1F

Tpsa:
9.23

Logp:
3.2657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
OC1(C2=NC=CC=N2)CC3NC(CC3)C1

Tpsa:
58.04

Logp:
0.5786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1058605

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Br)C1)C2C(=O)N(C=C)CC2

Tpsa:
37.38

Logp:
2.6238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3