CS-0573229

6'-Bromo-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione

Manufacturer: ChemScene

CAS Number: 659736-46-6

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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

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE

SMILES

O=C1NC(=O)C2(N1)CC3=CC=C(Br)C=C3CC2

Tpsa

58.2

Logp

1.516

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV17344
659736-46-6 | 6'-bromospiro[imidazolidine-5,2'-tetralin]-2,4-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573229

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE

SMILES:
O=C1NC(=O)C2(N1)CC3=CC=C(Br)C=C3CC2

Tpsa:
58.2

Logp:
1.516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0573230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-Pyrrolidinemethanol, 1-benzoyl-, (2S)-

SMILES:
C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)CO

Tpsa:
40.54

Logp:
1.2835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
2,4-Dichloro-5-(2-propyloxy)acetanilide

SMILES:
CC(C)OC1=C(C=C(C(=C1)NC(=O)C)Cl)Cl

Tpsa:
38.33

Logp:
3.739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
N-(5-ethyl-1,3-thiazol-2-yl)acetamide

SMILES:
CC(NC1=NC=C(CC)S1)=O

Tpsa:
41.99

Logp:
1.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2