CS-0545152

Benzo[c]thiophen-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1194-57-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0545152-100mg In Stock ₹ 7,358.16
250mg CS-0545152-250mg In Stock ₹ 12,063.96
1g CS-0545152-1g In Stock ₹ 31,571.64

CS-0545152 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

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

Thiophthalide

SMILES

C1C2=CC=CC=C2C(=O)S1

Tpsa

17.07

Logp

2.0736

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA24054
1194-57-6 | Benzo[c]thiophen-1(3H)-one
A2B Chem ₹ 8,128.20 - ₹ 35,079.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0545152

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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:
Thiophthalide

SMILES:
C1C2=CC=CC=C2C(=O)S1

Tpsa:
17.07

Logp:
2.0736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂S

Molecular Weight:
274.30

Synonyms:
2-(Benzylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diol

SMILES:
C1=CC=C(C=C1)CSC2=NN3C(=CC(=O)NC3=N2)O

Tpsa:
83.28

Logp:
1.4155

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H6ClNO3

Molecular Weight:
211.60

Synonyms:
3-(2-Chloro-acetyl)-3H-benzooxazol-2-one

SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)C(=O)CCl

Tpsa:
52.21

Logp:
1.4735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NOS

Molecular Weight:
308.98

Synonyms:
4,7-Dibromobenzo[d]thiazol-2-ol

SMILES:
C1=CC(=C2C(=C1Br)NC(=O)S2)Br

Tpsa:
32.86

Logp:
3.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0