CS-0540614

1,3-Dihydrobenzo[c]thiophene-5-carboxylic acid 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1936499-21-6

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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

C₉H₈O₄S

Molecular Weight

212.22

Synonyms

None

SMILES

O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O

Tpsa

71.44

Logp

0.8132

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0540614

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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:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O

Tpsa:
71.44

Logp:
0.8132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N(CC1)CC21CCCO2)OC(C)(C)C

Tpsa:
38.77

Logp:
2.1764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C(C1CCN(C(C)C(F)(F)F)CC1)O

Tpsa:
40.54

Logp:
1.7338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(C1CCN(C(C)C(F)(F)F)CC1)OCC

Tpsa:
29.54

Logp:
2.2123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3