CS-0453789

2,5,6-Trimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 5683-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0453789-1g In Stock ₹ 5,646.96
5g CS-0453789-5g In Stock ₹ 16,769.76
10g CS-0453789-10g In Stock ₹ 25,753.56

CS-0453789 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS

Molecular Weight

177.27

Synonyms

2,5,6-Trimethylbenzothiazole

SMILES

CC1=CC2=C(C=C1C)SC(=N2)C

Tpsa

12.89

Logp

3.22156

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60351
5683-41-0 | 2,5,6-Trimethylbenzothiazole
A2B Chem ₹ 2,652.36 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0453789

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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:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
2,5,6-Trimethylbenzothiazole

SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C

Tpsa:
12.89

Logp:
3.22156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
7-Bromo-2-methyl-1-benzofuran

SMILES:
CC1=CC2=C(C(=CC=C2)Br)O1

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453791

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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:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2

Tpsa:
56.26

Logp:
3.1894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
alpha-Acetoxyphenylacetonitrile

SMILES:
CC(=O)OC(C#N)C1=CC=CC=C1

Tpsa:
50.09

Logp:
1.81438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2