CS-0012589

2-(4-Methylphenyl)-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 16112-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0012589-1g In Stock ₹ 5,732.52
5g CS-0012589-5g In Stock ₹ 22,074.48

CS-0012589 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00030228

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NS

Molecular Weight

225.31

Synonyms

Benzothiazole, 2-(4-methylphenyl)- (9CI)

SMILES

CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2

Tpsa

12.89

Logp

4.27172

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012589

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Purity:
98%

MDL No:
MFCD00030228

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
Benzothiazole, 2-(4-methylphenyl)- (9CI)

SMILES:
CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012590

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Purity:
98+%

MDL No:
MFCD00835120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-Tert-butylpyrimidine-5-carboxylic acid

SMILES:
CC(C)(C)C1=NC=C(C(O)=O)C=N1

Tpsa:
63.08

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0012592

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Purity:
95+%

MDL No:
MFCD01195300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-ethyl-N-o-tolylacetaMide

SMILES:
CC(N(CC)C1=CC=CC=C1C)=O

Tpsa:
20.31

Logp:
2.36782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0012593

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Purity:
95%

MDL No:
MFCD27950422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Yu Borylation Ligand

SMILES:
COC1=CC(OC)=NC2=CC=CC=C21

Tpsa:
31.35

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2