CS-0451487

4-Methoxy-2-(methylthio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 3507-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0451487-5g In Stock ₹ 2,41,621.44

CS-0451487 - 5g

₹ 2,41,621.44

In Stock

Quantity

1

Base Price: ₹ 2,41,621.44

GST (18%): ₹ 43,491.859

Total Price: ₹ 2,85,113.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS₂

Molecular Weight

211.30

Synonyms

Benzothiazole, 4-methoxy-2-(methylthio)- (7CI,8CI,9CI)

SMILES

COC1=C2C(=CC=C1)SC(=N2)SC

Tpsa

22.12

Logp

3.0268

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF92568
3507-36-6 | 4-Methoxy-2-(methylthio)benzo[d]thiazole
A2B Chem --

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

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Img

ChemScene

CS-0451487

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
Benzothiazole, 4-methoxy-2-(methylthio)- (7CI,8CI,9CI)

SMILES:
COC1=C2C(=CC=C1)SC(=N2)SC

Tpsa:
22.12

Logp:
3.0268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451488

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
5-Methyl-1,3-benzothiazole-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)SC(=N2)C(=O)O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451489

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆ClNO

Molecular Weight:
319.87

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
5.4476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451491

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H6ClFN2O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NN=C(CCl)O2)F

Tpsa:
38.92

Logp:
2.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2