CS-0749299

1-Bromo-5,5-dimethylhydantoin

Manufacturer: ChemScene

CAS Number: 7072-23-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂O₂

Molecular Weight

207.03

Synonyms

None

SMILES

CC1(C)N(Br)C(=O)NC1=O

Tpsa

49.41

Logp

0.6267

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC54679
7072-23-3 | 1-Bromo-5,5-dimethylimidazolidine-2,4-dione
A2B Chem ₹ 30,202.68 - ₹ 67,849.08

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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-0749299

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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:
C₅H₇BrN₂O₂

Molecular Weight:
207.03

Synonyms:
None

SMILES:
CC1(C)N(Br)C(=O)NC1=O

Tpsa:
49.41

Logp:
0.6267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₂N

Molecular Weight:
267.27

Synonyms:
None

SMILES:
FC1=CC=CC=C1C1=NC=CC=C1C1=C(F)C=CC=C1

Tpsa:
12.89

Logp:
4.6938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Br)C(Cl)=C1N

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C1NC2=C(SC=C2)C(=O)N1C1CNC1

Tpsa:
66.89

Logp:
-0.1044

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1