CS-0357958

1-(M-tolyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 32549-32-9

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C1NC(CN1C2=CC=CC(C)=C2)=O

Tpsa

49.41

Logp

1.05122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD50732
32549-32-9 | 2,4-Imidazolidinedione, 1-(3-methylphenyl)-
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-0357958

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC(CN1C2=CC=CC(C)=C2)=O

Tpsa:
49.41

Logp:
1.05122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
1-(Phenylsulfonyl)-1H-benzotriazole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=N2

Tpsa:
64.85

Logp:
1.6683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357960

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
1-PIPERAZIN-1-YL-3-P-TOLYLOXY-PROPAN-2-OL

SMILES:
CC1=CC=C(C=C1)OCC(CN2CCNCC2)O

Tpsa:
44.73

Logp:
0.63992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
1-(4-PIPERIDYLMETHYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)CCNC2CC3CCNCC3

Tpsa:
24.06

Logp:
2.2631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2