CS-0006409

2-(methylsulfanyl)[1,3]thiazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 65128-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0006409-1g In Stock ₹ 80,084.16

CS-0006409 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

MFCD13195327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S₂

Molecular Weight

182.27

Synonyms

2-(Methylthio)thiazolo[4,5-c]pyridine

SMILES

CSC1=NC2=CN=CC=C2S1

Tpsa

25.78

Logp

2.4132

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD15788
65128-67-8 | 2-(Methylthio)thiazolo[4,5-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0006409

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Purity:
98%

MDL No:
MFCD13195327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S₂

Molecular Weight:
182.27

Synonyms:
2-(Methylthio)thiazolo[4,5-c]pyridine

SMILES:
CSC1=NC2=CN=CC=C2S1

Tpsa:
25.78

Logp:
2.4132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006410

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Purity:
98%

MDL No:
MFCD05664869

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
6-BroMo-3,4-dihydro-2H-1-benzothiin-4-one

SMILES:
O=C1C2=CC(Br)=CC=C2SCC1

Tpsa:
17.07

Logp:
3.1276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006411

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Purity:
95+%

MDL No:
MFCD08706249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrOS

Molecular Weight:
257.15

Synonyms:
7-bromo-3,4-dihydrobenzo[b]thiepin-5(2H)-one

SMILES:
O=C1CCCSC2=CC=C(Br)C=C21

Tpsa:
17.07

Logp:
3.5177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006412

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Purity:
97%

MDL No:
MFCD01648756

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3,4-Dihydro-2H-benzo[b]oxepin-5-one

SMILES:
O=C1CCCOC2=CC=CC=C21

Tpsa:
26.3

Logp:
2.0419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0