CS-0447753

2-Methylbenzo[d]thiazol-7-ol

Manufacturer: ChemScene

CAS Number: 163298-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0447753-1g In Stock ₹ 1,30,307.88

CS-0447753 - 1g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NOS

Molecular Weight

165.21

Synonyms

7-Benzothiazolol,2-methyl-(9CI)

SMILES

CC1=NC2=C(C(=CC=C2)O)S1

Tpsa

33.12

Logp

2.31032

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE96377
163298-71-3 | 2-Methylbenzo[d]thiazol-7-ol
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-0447753

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
7-Benzothiazolol,2-methyl-(9CI)

SMILES:
CC1=NC2=C(C(=CC=C2)O)S1

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
5-Iod-2-methyl-amino-pyrimidin

SMILES:
IC1=CN=C(N=C1)NC

Tpsa:
37.81

Logp:
1.1229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BNO₄S₂

Molecular Weight:
319.25

Synonyms:
5-iso-butyl-2-(N-tert-butylamirlosulfonyl)thiophene-3-boronic acid

SMILES:
CC(C)CC1=CC(=C(S1)S(=O)(=O)NC(C)(C)C)B(O)O

Tpsa:
86.63

Logp:
0.7032

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0447756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
1-(3-chloroquinolin-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=CN=C2C=C1)Cl

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1