CS-0077770

5'-Amino-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione

Manufacturer: ChemScene

CAS Number: 33584-67-7

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

5-aminospiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione

SMILES

O=C1NC2(CC3=C(C=C(N)C=C3)C2)C(N1)=O

Tpsa

84.22

Logp

-0.0544

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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

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Img

ChemScene

CS-0077770

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
5-aminospiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione

SMILES:
O=C1NC2(CC3=C(C=C(N)C=C3)C2)C(N1)=O

Tpsa:
84.22

Logp:
-0.0544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0077771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCC1=NC(OC)=CC=C1N

Tpsa:
74.44

Logp:
2.3368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0077772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1CCCC2=NC(OC)=CC=C2N1

Tpsa:
51.22

Logp:
1.365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1CCCC2=NC(OC)=CC=C2N1C

Tpsa:
42.43

Logp:
1.3893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1