CS-W010837

Benzo[b]thiophene-2,3-dione

Manufacturer: ChemScene

CAS Number: 493-57-2

Select a Size

Pack Size SKU Availability Price
250mg CS-W010837-250mg In Stock ₹ 6,074.76
1g CS-W010837-1g In Stock ₹ 16,256.40
5g CS-W010837-5g In Stock ₹ 56,982.96

CS-W010837 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD00463402

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄O₂S

Molecular Weight

164.18

Synonyms

Thianaphthenequinone

SMILES

O=C1SC2=C(C=CC=C2)C1=O

Tpsa

34.14

Logp

1.5016

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27255
493-57-2 | Benzo[b]thiophene-2,3-dione
A2B Chem ₹ 4,106.88 - ₹ 62,715.48

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H317-H318

Precautionary Statements

P280-P302+P352

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Img

ChemScene

CS-W010837

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Purity:
97%

MDL No:
MFCD00463402

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄O₂S

Molecular Weight:
164.18

Synonyms:
Thianaphthenequinone

SMILES:
O=C1SC2=C(C=CC=C2)C1=O

Tpsa:
34.14

Logp:
1.5016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010838

--


Purity:
98%

MDL No:
MFCD00151106

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Carbic anhydride

SMILES:
O=C1OC([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@@]21[H])=O

Tpsa:
43.37

Logp:
0.5081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010840

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Purity:
98%

MDL No:
MFCD00274296

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
7-Methoxy-1-benzofuran-3(2H)-one

SMILES:
O=C1COC2=C(OC)C=CC=C12

Tpsa:
35.53

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010842

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Purity:
97%

MDL No:
MFCD03092890

Storage:
4°C

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

Molecular Formula:
C₆H₇Cl₂N

Molecular Weight:
164.03

Synonyms:
4-CHLORO-3-PICOLINE HYDROCHLORIDE

SMILES:
CC1=C(Cl)C=CN=C1.[H]Cl

Tpsa:
12.89

Logp:
2.46522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0