CS-0063216

2,5-Dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 95-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0063216-1g In Stock ₹ 4,449.12
5g CS-0063216-5g In Stock ₹ 13,005.12
10g CS-0063216-10g In Stock ₹ 18,994.32

CS-0063216 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD00005796

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NS

Molecular Weight

163.24

Synonyms

Benzothiazole, 2,5-dimethyl-

SMILES

CC1=CC=C(SC(C)=N2)C2=C1

Tpsa

12.89

Logp

2.91314

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60495
95-26-1 | 2,5-Dimethylbenzothiazole
A2B Chem ₹ 4,449.12 - ₹ 11,037.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0063216

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Purity:
97%

MDL No:
MFCD00005796

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
Benzothiazole, 2,5-dimethyl-

SMILES:
CC1=CC=C(SC(C)=N2)C2=C1

Tpsa:
12.89

Logp:
2.91314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063227

--


Purity:
98%

MDL No:
MFCD06653553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3

Tpsa:
25.78

Logp:
3.60522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063228

--


Purity:
97%

MDL No:
MFCD08061150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-amino-N'-hydroxybenzene-1-carboximidamide

SMILES:
N=C(C1=CC=CC(N)=C1)NO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063231

--


Purity:
98%

MDL No:
MFCD00082790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
NSC-65251

SMILES:
C/C(C)=N\NC1=CC=CC=C1

Tpsa:
24.39

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2