CS-0349128

3-(3-Bromo-4-fluorobenzyl)-5,5-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1304902-28-0

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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

C₁₂H₁₂BrFN₂O₂

Molecular Weight

315.14

Synonyms

None

SMILES

O=C1N(CC2=CC=C(F)C(Br)=C2)C(C(C)(C)N1)=O

Tpsa

49.41

Logp

2.4186

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0349128

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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:
C₁₂H₁₂BrFN₂O₂

Molecular Weight:
315.14

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(F)C(Br)=C2)C(C(C)(C)N1)=O

Tpsa:
49.41

Logp:
2.4186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂OS

Molecular Weight:
286.32

Synonyms:
3-(4-fluorobenzyl)-2-sulfanylquinazolin-4(3H)-one

SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S

Tpsa:
37.79

Logp:
3.24649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O₂

Molecular Weight:
315.14

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(F)C=C2Br)C(C(C)(C)N1)=O

Tpsa:
49.41

Logp:
2.4186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(F)C=C2F)CCNC1

Tpsa:
32.34

Logp:
0.8966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2