CS-0773098

5-Mercapto-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 175840-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0773098-5g In Stock ₹ 1,81,986.12

CS-0773098 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈OS

Molecular Weight

164.22

Synonyms

None

SMILES

SC1=CC=C2C(=O)CCC2=C1

Tpsa

17.07

Logp

2.1042

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0773098

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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:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
None

SMILES:
SC1=CC=C2C(=O)CCC2=C1

Tpsa:
17.07

Logp:
2.1042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CSC1=CC=C2C(CCC22NC(=O)NC2=O)=C1

Tpsa:
58.2

Logp:
1.3894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0773100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
FC(F)OC1=CC=C2C(=O)CCC2=C1

Tpsa:
26.3

Logp:
2.4169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0773101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄O₃

Molecular Weight:
300.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1=C(N)N=CN=C1Cl

Tpsa:
90.57

Logp:
1.7103

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2