CS-0056087

2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1H-imidazol-5-one

Manufacturer: ChemScene

CAS Number: 1691640-88-6

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Purity

98%

MDL No

MFCD30741631

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O

Molecular Weight

267.12

Synonyms

None

SMILES

O=C1C(C)(C)N=C(C2=CC=C(Br)C=C2)N1

Tpsa

41.46

Logp

2.1041

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34874
1691640-88-6 | 2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1H-imidazol-5-one
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

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Img

ChemScene

CS-0056087

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Purity:
98%

MDL No:
MFCD30741631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1C(C)(C)N=C(C2=CC=C(Br)C=C2)N1

Tpsa:
41.46

Logp:
2.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056088

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1NCCOC2=NC=NC(N)=C12

Tpsa:
90.13

Logp:
-0.819

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056089

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Purity:
98%

MDL No:
MFCD30741630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Br)C=C2)=NC31CC3

Tpsa:
41.46

Logp:
1.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056090

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Purity:
98%

MDL No:
MFCD30802360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C([C@@H]1CC2CC2C[C@H]1C(OC)=O)O

Tpsa:
63.6

Logp:
0.9063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2