CS-0464540

Thiophene-3-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1858240-97-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28954478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄O₄S

Molecular Weight

160.15

Synonyms

None

SMILES

C1=CS(=O)(=O)C=C1C(=O)O

Tpsa

71.44

Logp

-0.103

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX41685
1858240-97-7 | Thiophene-3-carboxylic acid 1,1-dioxide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464540

--


Purity:
98%

MDL No:
MFCD28954478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₄S

Molecular Weight:
160.15

Synonyms:
None

SMILES:
C1=CS(=O)(=O)C=C1C(=O)O

Tpsa:
71.44

Logp:
-0.103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂ClN₂O

Molecular Weight:
338.38

Synonyms:
None

SMILES:
C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br

Tpsa:
46.01

Logp:
3.5138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=NN(C=C2C=C1)C(=O)C

Tpsa:
61.19

Logp:
1.8731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
N-Pyridin-3-yl-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide

SMILES:
O=C(NNC(NC1=CN=CC=C1)=S)C2CCOCC2

Tpsa:
75.28

Logp:
0.8258

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2