CS-0078937

Benzo[b]thiophene-5-carbaldehyde 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 933689-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0078937-1g In Stock ₹ 2,60,701.32

CS-0078937 - 1g

₹ 2,60,701.32

In Stock

Quantity

1

Base Price: ₹ 2,60,701.32

GST (18%): ₹ 46,926.238

Total Price: ₹ 3,07,627.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₃S

Molecular Weight

194.21

Synonyms

None

SMILES

O=S1(C2=CC=C(C=C2C=C1)C=O)=O

Tpsa

51.21

Logp

1.2571

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09665
933689-26-0 | Benzo[b]thiophene-5-carboxaldehyde, 1,1-dioxide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078937

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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:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=S1(C2=CC=C(C=C2C=C1)C=O)=O

Tpsa:
51.21

Logp:
1.2571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0078938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
6-Benzyl-4-hydroxy-5,6,7,8-tetrahydro-1H-[1,6]naphthyridin-2-one

SMILES:
O=C1NC2=C(CN(CC3=CC=CC=C3)CC2)C(O)=C1

Tpsa:
56.33

Logp:
1.6388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0078939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=S1(C2=CC(C=O)=CC=C2C=C1)=O

Tpsa:
51.21

Logp:
1.2571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0078940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
N#CC1=C(Br)C2=C(C)C(C)=NN=C2S1

Tpsa:
49.57

Logp:
2.94232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0