CS-1084283

5-(Tert-butylsulfonyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 306293-86-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄S₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(O)C=1SC(=CC1)S(=O)(=O)C(C)(C)C

Tpsa

71.44

Logp

2.0185

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF30616
306293-86-7 | 5-(tert-Butylsulfonyl)thiophene-2-carboxylic acid
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-1084283

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)S(=O)(=O)C(C)(C)C

Tpsa:
71.44

Logp:
2.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₃N₂

Molecular Weight:
368.85

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=NC(=C(Br)N2C1)C

Tpsa:
17.3

Logp:
3.93022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084285

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC=1C=CC=CC1C(F)(F)F

Tpsa:
66.4

Logp:
2.2847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)N(=O)=O)S(=O)(=O)C=2C=CC=CC2

Tpsa:
103.58

Logp:
2.2142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4