CS-0293073

1-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)urea

Manufacturer: ChemScene

CAS Number: 40226-94-6

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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

C₅H₈N₂O₃S

Molecular Weight

176.19

Synonyms

None

SMILES

O=C(N)NC(C=C1)CS1(=O)=O

Tpsa

89.26

Logp

-1.0346

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH56266
40226-94-6 | 1-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)urea
A2B Chem --

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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

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Img

ChemScene

CS-0293073

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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:
C₅H₈N₂O₃S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
O=C(N)NC(C=C1)CS1(=O)=O

Tpsa:
89.26

Logp:
-1.0346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N)NC(C1CC1)C

Tpsa:
55.12

Logp:
0.4532

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
(4-Aminobutanoyl)urea

SMILES:
O=C(N)NC(CCCN)=O

Tpsa:
98.21

Logp:
-1.0798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0293076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄O₃

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(N)NC(CN1C(C(Cl)=C(Cl)C=N1)=O)=O

Tpsa:
107.08

Logp:
-0.255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2