CS-0196075

2-(4-Ethylphenyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 50685-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0196075-5g In Stock ₹ 1,30,735.68

CS-0196075 - 5g

₹ 1,30,735.68

In Stock

Quantity

1

Base Price: ₹ 1,30,735.68

GST (18%): ₹ 23,532.422

Total Price: ₹ 1,54,268.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NS

Molecular Weight

239.34

Synonyms

2-(4-ethylphenyl)benzothiazole

SMILES

CCC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1

Tpsa

12.89

Logp

4.5257

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XG95
2-(4-Ethylphenyl)benzo[d]thiazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0196075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NS

Molecular Weight:
239.34

Synonyms:
2-(4-ethylphenyl)benzothiazole

SMILES:
CCC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1

Tpsa:
12.89

Logp:
4.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CSC1=CC=CN2C1=NN=C2

Tpsa:
30.19

Logp:
1.4512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
4-Methoxybiphenyl-4'-carbonitrile

SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
3.23388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
4-(2-Methylphenyl)benzonitrile

SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)C#N

Tpsa:
23.79

Logp:
3.5337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1