CS-0210300

2,6-Dimethyl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 2941-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210300-1g In Stock ₹ 6,245.88
5g CS-0210300-5g In Stock ₹ 16,513.08
25g CS-0210300-25g In Stock ₹ 57,581.88

CS-0210300 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

MFCD00022880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NS

Molecular Weight

163.24

Synonyms

2,6-Dimethylbenzothiazole

SMILES

CC1=CC2=C(C=C1)N=C(C)S2

Tpsa

12.89

Logp

2.91314

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60704
2941-71-1 | 2,6-Dimethyl-1,3-benzothiazole
A2B Chem ₹ 3,422.40 - ₹ 9,069.36

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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

Show Difference

Img

ChemScene

CS-0210300

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Purity:
95%

MDL No:
MFCD00022880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
2,6-Dimethylbenzothiazole

SMILES:
CC1=CC2=C(C=C1)N=C(C)S2

Tpsa:
12.89

Logp:
2.91314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210301

--


Purity:
98%

MDL No:
MFCD00272513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
7-Fluoro-3-methylquinolin-2-amine, 2-Amino-7-fluoro-3-methyl-1-azanaphthalene

SMILES:
CC1=CC2=CC=C(F)C=C2N=C1N

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210302

--


Purity:
98%

MDL No:
MFCD00666093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂S

Molecular Weight:
298.58

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br

Tpsa:
46.17

Logp:
1.9662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210303

--


Purity:
98%

MDL No:
MFCD00955547

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₂S₂

Molecular Weight:
134.22

Synonyms:
None

SMILES:
S=C(N)CC(N)=S

Tpsa:
52.04

Logp:
-0.0513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2