CS-0494096

2,3-Dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 862081-99-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0494096-250mg In Stock ₹ 78,886.32
1g CS-0494096-1g In Stock ₹ 1,57,344.84

CS-0494096 - 250mg

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD31922749

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂O₃S

Molecular Weight

354.02

Synonyms

None

SMILES

COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1

Tpsa

43.37

Logp

2.8984

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0203AD
2,3-dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide
Aaron Chemicals LLC --

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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-0494096

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Purity:
98%

MDL No:
MFCD31922749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₃S

Molecular Weight:
354.02

Synonyms:
None

SMILES:
COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1

Tpsa:
43.37

Logp:
2.8984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrN₂O₃Si

Molecular Weight:
335.27

Synonyms:
None

SMILES:
COC(=O)C1N(COCC[Si](C)(C)C)C=NC=1Br

Tpsa:
53.35

Logp:
2.7445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0494098

--


Purity:
97%

MDL No:
MFCD20760162

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2,9-Dihydro-1H-pyrido[3,4-b]indol-1-one

SMILES:
O=C1NC=CC2=C1NC3=C2C=CC=C3

Tpsa:
48.65

Logp:
2.0094

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1C=C2C3C(C(=O)NC=C3)NC2=CC=1

Tpsa:
41.13

Logp:
1.9703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0