CS-1152422

3-Hydroxytetrahydro-4H-thieno[2,3-c]pyrrole-4,6(5H)-dione

Manufacturer: ChemScene

CAS Number: 2098004-92-1

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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

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C1NC(=O)C2C(O)CSC12

Tpsa

66.4

Logp

-1.2647

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU68495
2098004-92-1 | 3-hydroxytetrahydro-4H-thieno[2,3-c]pyrrole-4,6(5H)-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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Show Difference

Img

ChemScene

CS-1152422

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C1NC(=O)C2C(O)CSC12

Tpsa:
66.4

Logp:
-1.2647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152423

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NS

Molecular Weight:
227.63

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC(Cl)=CC=C1N

Tpsa:
26.02

Logp:
3.5341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152424

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=C1NC(Br)=CC=C1C(=O)C

Tpsa:
49.93

Logp:
1.34

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152425

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
O=C1C=CC=2C(Cl)=CC=C(Cl)C2N1

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0