CS-0091032

3-(4-Chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 70974-23-1

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Purity

98%

MDL No

MFCD01722970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

HYDANTOIN,3-(p-CHLOROPHENYL)-5,5-DIMETHYL

SMILES

O=C1N(C2=CC=C(Cl)C=C2)C(C(C)(C)N1)=O

Tpsa

49.41

Logp

2.1748

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0091032

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Purity:
98%

MDL No:
MFCD01722970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
HYDANTOIN,3-(p-CHLOROPHENYL)-5,5-DIMETHYL

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(C(C)(C)N1)=O

Tpsa:
49.41

Logp:
2.1748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091034

--


Purity:
95%

MDL No:
MFCD00237579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(O)CNC([C@H]1N(C(OC(C)(C)C)=O)CCC1)=O

Tpsa:
95.94

Logp:
0.5867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0091036

--


Purity:
98%

MDL No:
MFCD01076309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₂O₂

Molecular Weight:
314.55

Synonyms:
1,20-Eicosanediol

SMILES:
OCCCCCCCCCCCCCCCCCCCCO

Tpsa:
40.46

Logp:
5.9928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0091042

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
ethyl 3-(2-furyl)-2-hydroxypropionate

SMILES:
OC(C(OCC)=O)CC1=CC=CO1

Tpsa:
59.67

Logp:
0.7461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4