CS-0196848

3-(Methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one

Manufacturer: ChemScene

CAS Number: 168279-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0196848-100mg In Stock ₹ 7,921.00
250mg CS-0196848-250mg In Stock ₹ 13,439.00
1g CS-0196848-1g In Stock ₹ 36,757.00

CS-0196848 - 100mg

₹ 7,921.00

In Stock

Quantity

1

Base Price: ₹ 7,921.00

GST (18%): ₹ 1,425.78

Total Price: ₹ 9,346.78

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀OS₂

Molecular Weight

198.31

Synonyms

None

SMILES

CSC1=C2C(=CS1)CCCC2=O

Tpsa

17.07

Logp

2.989

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA90491
168279-57-0 | 3-(Methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one
A2B Chem ₹ 5,607.00 - ₹ 9,434.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0196848

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀OS₂

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CSC1=C2C(=CS1)CCCC2=O

Tpsa:
17.07

Logp:
2.989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196849

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
1-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0196850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₂NO₂

Molecular Weight:
262.01

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C(Br)=C2F)C1=O

Tpsa:
46.17

Logp:
1.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196851

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
5-Fluoro-3-nitro-1,2-benzenediamine

SMILES:
C1=C(C=C(C(=C1N)N)[N+](=O)[O-])F

Tpsa:
95.18

Logp:
0.8983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1