CS-0437095

8H-Indeno[1,2-c]thiophen-8-one

Manufacturer: ChemScene

CAS Number: 23062-43-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0437095-250mg In Stock ₹ 23,529.00
1g CS-0437095-1g In Stock ₹ 58,266.36

CS-0437095 - 250mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆OS

Molecular Weight

186.23

Synonyms

indeno[1,2-c]thiophen-4-one

SMILES

O=C1C2=C(C3=CSC=C31)C=CC=C2

Tpsa

17.07

Logp

2.9595

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB21743
23062-43-3 | 8H-Indeno[1,2-c]thiophen-8-one
A2B Chem ₹ 24,812.40 - ₹ 48,341.40

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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-0437095

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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:
C₁₁H₆OS

Molecular Weight:
186.23

Synonyms:
indeno[1,2-c]thiophen-4-one

SMILES:
O=C1C2=C(C3=CSC=C31)C=CC=C2

Tpsa:
17.07

Logp:
2.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437096

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2=CC=CC(O)=C2)=O)CC1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.0851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437097

--


Purity:
98%

MDL No:
MFCD11656087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₅

Molecular Weight:
280.12

Synonyms:
2-(2,4,6-trimethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane

SMILES:
COC1=C(B2OCC(C)(C)CO2)C(OC)=CC(OC)=C1

Tpsa:
46.15

Logp:
1.4806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437098

--


Purity:
98%

MDL No:
MFCD30486545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OC1(C2=CC=C(B(O)O)C=C2)CCC1

Tpsa:
60.69

Logp:
-0.2621

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2