CS-0504759

4H-indeno[1,2-b]thiophen-4-one

Manufacturer: ChemScene

CAS Number: 5706-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0504759-1g In Stock ₹ 16,170.84

CS-0504759 - 1g

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

98%

MDL No

MFCD26668038

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-b]thiophen-4-one

SMILES

O=C1C2=C(C3=C1C=CS3)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
AG74487
5706-08-1 | 4H-Indeno[1,2-b]thiophen-4-one
A2B Chem ₹ 4,106.88

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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-0504759

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Purity:
98%

MDL No:
MFCD26668038

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-b]thiophen-4-one

SMILES:
O=C1C2=C(C3=C1C=CS3)C=CC=C2

Tpsa:
17.07

Logp:
2.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₅

Molecular Weight:
258.23

Synonyms:
Uridine, 4-hydrazone

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N/C(C=C2)=N\N)=O

Tpsa:
146.09

Logp:
-3.4377

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0504761

--


Purity:
98%

MDL No:
MFCD00832016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
4-(2-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER

SMILES:
COC(=O)C(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
103.58

Logp:
0.9097

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504762

--


Purity:
98%

MDL No:
MFCD28054391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₅NO₃

Molecular Weight:
343.21

Synonyms:
N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide

SMILES:
O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2

Tpsa:
46.61

Logp:
3.1099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3