CS-0156011

Benzo[b]thiophene-3(2H)-one 1,1-Dioxide

Manufacturer: ChemScene

CAS Number: 1127-35-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0156011-250mg In Stock ₹ 598.92
500mg CS-0156011-500mg In Stock ₹ 1,112.28
5g CS-0156011-5g In Stock ₹ 6,331.44
10g CS-0156011-10g In Stock ₹ 11,892.84
25g CS-0156011-25g In Stock ₹ 27,379.20
100g CS-0156011-100g In Stock ₹ 92,404.80

CS-0156011 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

96%

MDL No

MFCD00159164

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₃S

Molecular Weight

182.20

Synonyms

3-Oxo-2,3-Dihydrobenzo[B]Thiophene 1,1-Dioxide

SMILES

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

Tpsa

51.21

Logp

0.6566

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156011

--


Purity:
96%

MDL No:
MFCD00159164

Storage:
4°C

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

Molecular Formula:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
3-Oxo-2,3-Dihydrobenzo[B]Thiophene 1,1-Dioxide

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

Tpsa:
51.21

Logp:
0.6566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0156012

--


Purity:
98%

MDL No:
MFCD00126653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
xanthone-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(=O)O)O2

Tpsa:
67.51

Logp:
2.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156014

--


Purity:
95%

MDL No:
MFCD02168779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C1NN=C(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3

Tpsa:
45.75

Logp:
3.1673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156015

--


Purity:
97%

MDL No:
MFCD28125547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅Cl₂N₃O₄S

Molecular Weight:
544.53

Synonyms:
Quetiapine EP Impurity J DiHCl

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl

Tpsa:
66.76

Logp:
3.7328

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11