CS-0482469

4-((4-Bromothiophen-2-yl)methyl)thiomorpholine-3,5-dione

Manufacturer: ChemScene

CAS Number: 1880309-67-0

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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

C₉H₈BrNO₂S₂

Molecular Weight

306.20

Synonyms

None

SMILES

BrC1=CSC(CN2C(=O)CSCC2=O)=C1

Tpsa

37.38

Logp

2.1126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20113
1880309-67-0 | 4-((4-Bromothiophen-2-yl)methyl)thiomorpholine-3,5-dione
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-0482469

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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:
C₉H₈BrNO₂S₂

Molecular Weight:
306.20

Synonyms:
None

SMILES:
BrC1=CSC(CN2C(=O)CSCC2=O)=C1

Tpsa:
37.38

Logp:
2.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482470

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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:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
BrC1=CC=CN=C1N1C(=O)CSCC1=O

Tpsa:
50.27

Logp:
1.4505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482471

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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:
C₉H₈BrNO₂S₂

Molecular Weight:
306.20

Synonyms:
None

SMILES:
BrC1=C(CN2C(=O)CSCC2=O)SC=C1

Tpsa:
37.38

Logp:
2.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482472

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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:
C₇H₁₅N₃O₃S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
ONC(=N)CCN1CCS(=O)(=O)CC1

Tpsa:
93.49

Logp:
-0.93703

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3