CS-0562985

2,4,7-Tribromobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 887573-04-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Br₃O₂S

Molecular Weight

402.89

Synonyms

2,4,7-tribromo-1-benzothiophene 1,1-dioxide

SMILES

BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1

Tpsa

34.14

Logp

3.6922

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02KNGV
Benzo[b]thiophene, 2,4,7-tribromo-, 1,1-dioxide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR21667
887573-04-8 | Benzo[b]thiophene, 2,4,7-tribromo-, 1,1-dioxide
A2B Chem --

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

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Img

ChemScene

CS-0562985

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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:
C₈H₃Br₃O₂S

Molecular Weight:
402.89

Synonyms:
2,4,7-tribromo-1-benzothiophene 1,1-dioxide

SMILES:
BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1

Tpsa:
34.14

Logp:
3.6922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562986

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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:
C₉H₁₂BrClN₂OS

Molecular Weight:
311.63

Synonyms:
N-(5-BROMO-4-TERT-BUTYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE

SMILES:
O=C(NC1=NC(C(C)(C)C)=C(Br)S1)CCl

Tpsa:
41.99

Logp:
3.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562987

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-METHYLTHIENO[2,3-D]PYRIMIDIN-6-YLFORMAMIDE

SMILES:
O=C(C1=CC2=CN=C(C)N=C2S1)N

Tpsa:
68.87

Logp:
1.09862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562988

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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:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
4-Bromo-3-iodo-6-methoxy-1H-indazole

SMILES:
COC1=CC2=NNC(=C2C(=C1)Br)I

Tpsa:
37.91

Logp:
2.9386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1