CS-1067030

1-(Tert-butyl)-4-(phenylsulfonyl)-1,3-dihydro-2H-imidazol-2-one

Manufacturer: ChemScene

CAS Number: 282109-00-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃S

Molecular Weight

280.34

Synonyms

None

SMILES

O=C1NC(=CN1C(C)(C)C)S(=O)(=O)C=2C=CC=CC2

Tpsa

71.93

Logp

1.7642

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG37824
282109-00-6 | 1-(tert-Butyl)-4-(phenylsulfonyl)-1,3-dihydro-2H-imidazol-2-one
A2B Chem ₹ 57,581.88

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-1067030

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C1NC(=CN1C(C)(C)C)S(=O)(=O)C=2C=CC=CC2

Tpsa:
71.93

Logp:
1.7642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067031

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(NN)C1C

Tpsa:
64.35

Logp:
1.12872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1067032

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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:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=NC1Br)C

Tpsa:
25.78

Logp:
2.85432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1067033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
IC1=CNN=C1CC(C)C

Tpsa:
28.68

Logp:
2.2128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2