CS-0746942

6-Hydroxy-4,5-dimethyl-2,3-dihydroinden-1-one

Manufacturer: ChemScene

CAS Number: 367506-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0746942-1g In Stock ₹ 1,55,034.72

CS-0746942 - 1g

₹ 1,55,034.72

In Stock

Quantity

1

Base Price: ₹ 1,55,034.72

GST (18%): ₹ 27,906.25

Total Price: ₹ 1,82,940.97

Purity

98%

MDL No

None

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

CC1=C(C)C(O)=CC2=C1CCC2=O

Tpsa

37.3

Logp

2.13794

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10348
367506-51-2 | 6-hydroxy-4,5-dimethyl-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0746942

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=C(C)C(O)=CC2=C1CCC2=O

Tpsa:
37.3

Logp:
2.13794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746943

--


Purity:
98%

MDL No:
MFCD23097610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrFN₃O₂

Molecular Weight:
396.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=NC(=C2Br)C1=CC=C(F)C=C1

Tpsa:
47.36

Logp:
4.2024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746944

--


Purity:
98%

MDL No:
MFCD13374314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
COC1=CC=CC(CNC2=CC=C(C=C2)S(N)(=O)=O)=C1O

Tpsa:
101.65

Logp:
1.6603

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0746945

--


Purity:
98%

MDL No:
MFCD09907964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(Cl)=NC=C1

Tpsa:
22.12

Logp:
3.4106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2