CS-0453212

Benzo[b]thiophen-3-ol

Manufacturer: ChemScene

CAS Number: 520-72-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0453212-100mg In Stock ₹ 5,818.08
250mg CS-0453212-250mg In Stock ₹ 12,320.64
1g CS-0453212-1g In Stock ₹ 36,191.88
5g CS-0453212-5g In Stock ₹ 1,28,168.88

CS-0453212 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆OS

Molecular Weight

150.20

Synonyms

5-17-04-00188 (Beilstein Handbook Reference)

SMILES

C1=CC=C2C(=C1)C(=CS2)O

Tpsa

20.23

Logp

2.6069

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52593
520-72-9 | Benzo[b]thiophen-3-ol
A2B Chem ₹ 5,048.04 - ₹ 1,06,094.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453212

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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:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
5-17-04-00188 (Beilstein Handbook Reference)

SMILES:
C1=CC=C2C(=C1)C(=CS2)O

Tpsa:
20.23

Logp:
2.6069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
3-Iodo-2-Hydroxybenzoic acid

SMILES:
C1=CC(=C(C(=C1)I)O)C(=O)O

Tpsa:
57.53

Logp:
1.695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453214

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Purity:
98%

MDL No:
MFCD11109356

Storage:
4°C

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

Molecular Formula:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Br)C(=N1)Br

Tpsa:
17.82

Logp:
3.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453215

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
1H-Pyrazolo[4,3-B]pyridin-5-OL

SMILES:
C1=CC(=NC2=CNN=C12)O

Tpsa:
61.8

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0