CS-0767911

3-(Methylsulfonyl)-6,7-Dihydrobenzo[c]thiophene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 175202-69-4

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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

C₁₀H₁₀O₄S₂

Molecular Weight

258.31

Synonyms

None

SMILES

CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(O)=O

Tpsa

71.44

Logp

1.8092

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93767
175202-69-4 | Benzo[c]thiophene-1-carboxylic acid, 6,7-dihydro-3-(methylsulfonyl)-
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-0767911

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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:
C₁₀H₁₀O₄S₂

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(O)=O

Tpsa:
71.44

Logp:
1.8092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767912

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CN1C(C)=NN=C1C

Tpsa:
30.71

Logp:
0.43194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767913

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C1C(=O)C(NCC2=CC=CC=C2)=C1NCC1=CC=CC=C1

Tpsa:
58.2

Logp:
2.5068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767914

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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:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CS(=O)(N(C)C2=C1)=O)=O)OC

Tpsa:
80.75

Logp:
0.4355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1