CS-0569765

1-(4-Hydroxy-2,3-dihydro-1H-inden-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 28179-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0569765-5g In Stock ₹ 12,577.32

CS-0569765 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

5-ACetyl-4-indanol

SMILES

CC(=O)C1=C(C2=C(CCC2)C=C1)O

Tpsa

37.3

Logp

2.0835

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08424
28179-02-4 | 5-Acetyl-4-indanol
A2B Chem ₹ 1,368.96 - ₹ 55,785.12

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

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Img

ChemScene

CS-0569765

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
5-ACetyl-4-indanol

SMILES:
CC(=O)C1=C(C2=C(CCC2)C=C1)O

Tpsa:
37.3

Logp:
2.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅S

Molecular Weight:
293.30

Synonyms:
Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester

SMILES:
C1=COC(=C1)CSCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.58

Logp:
3.0266

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569767

--


Purity:
98%

MDL No:
MFCD00227944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₆N₂O₆

Molecular Weight:
546.57

Synonyms:
4,4'-(4,4'-isopropylidenediphenoxy)bis-(N-methylp

SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C

Tpsa:
93.22

Logp:
6.0487

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄N₂OS₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N=1ON=C2C1C=3C=CSC3C=4SC=CC24

Tpsa:
38.92

Logp:
3.6522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0