CS-0160569

6-Methoxy-2-(p-tolyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 101078-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0160569-1g In Stock ₹ 4,620.24
5g CS-0160569-5g In Stock ₹ 13,347.36

CS-0160569 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

MFCD17211091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NOS

Molecular Weight

255.33

Synonyms

None

SMILES

CC1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1

Tpsa

22.12

Logp

4.28032

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04554
101078-51-7 | 6-Methoxy-2-p-tolylbenzo[d]thiazole
A2B Chem ₹ 4,791.36 - ₹ 15,058.56

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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-0160569

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Purity:
95%

MDL No:
MFCD17211091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1

Tpsa:
22.12

Logp:
4.28032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)NC3=C1C=CC(OC)=C3

Tpsa:
51.32

Logp:
3.6646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160571

--


Purity:
98%

MDL No:
MFCD24558782

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=CC=C(OC)N=C2C=C1

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC(C)=NN21)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1