CS-0671525

6-Ethyl-5-hydroxy-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 760994-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671525-5g In Stock ₹ 1,86,777.48

CS-0671525 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

MFCD09263889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CCC1=C(C=C2CCC(=O)C2=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
AH49407
760994-01-2 | 6-Ethyl-5-hydroxy-2,3-dihydro-1H-inden-1-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671525

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Purity:
98%

MDL No:
MFCD09263889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CCC1=C(C=C2CCC(=O)C2=C1)O

Tpsa:
37.3

Logp:
2.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671526

--


Purity:
98%

MDL No:
MFCD00299245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC2=NNC(=S)N2C3=CC=CC=C3

Tpsa:
42.84

Logp:
3.81731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671527

--


Purity:
98%

MDL No:
MFCD27928442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
CN(C)CC(CBr)CBr

Tpsa:
3.24

Logp:
1.954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4