CS-0455862

Benzo[d]thiazole-2,6-diol

Manufacturer: ChemScene

CAS Number: 80567-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455862-1g In Stock ₹ 95,399.40

CS-0455862 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₂S

Molecular Weight

167.19

Synonyms

2,6-Dihydroxybenzothiazole

SMILES

C1=CC2=C(C=C1O)SC(=N2)O

Tpsa

53.35

Logp

1.7075

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC44857
80567-65-3 | 6-Hydroxybenzo[d]thiazol-2(3H)-one
A2B Chem --

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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-0455862

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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:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
2,6-Dihydroxybenzothiazole

SMILES:
C1=CC2=C(C=C1O)SC(=N2)O

Tpsa:
53.35

Logp:
1.7075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0455863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O

Molecular Weight:
241.07

Synonyms:
5-Chloro-6-(4-chlorophenyl)pyridazin-3(2H)-one

SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2Cl)O

Tpsa:
46.01

Logp:
3.156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
4-(3-bromophenyl)-2-Thiazolecarboxylic?acid

SMILES:
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=O)O

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide

SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)CN

Tpsa:
72.19

Logp:
0.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3