CS-0242098

7-Hydroxy-3,4-dimethyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 53005-72-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0242098-50mg In Stock ₹ 8,042.64
100mg CS-0242098-100mg In Stock ₹ 11,892.84
250mg CS-0242098-250mg In Stock ₹ 17,283.12
500mg CS-0242098-500mg In Stock ₹ 32,940.60
1g CS-0242098-1g In Stock ₹ 45,090.12
5g CS-0242098-5g In Stock ₹ 1,30,650.12
10g CS-0242098-10g In Stock ₹ 1,93,536.72

CS-0242098 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

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

7-Hydroxy-3,4-dimethylindan-1-one

SMILES

O=C1CC(C)C2=C1C(O)=CC=C2C

Tpsa

37.3

Logp

2.39052

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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Img

ChemScene

CS-0242098

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Purity:
95%

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:
7-Hydroxy-3,4-dimethylindan-1-one

SMILES:
O=C1CC(C)C2=C1C(O)=CC=C2C

Tpsa:
37.3

Logp:
2.39052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0242099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O=C(C1(S(=O)(C2=CC(C)=CC=C2C)=O)CCCC1)O

Tpsa:
71.44

Logp:
2.47454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
5-(2-Bromo-acetyl)-furan-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC=C(C(=O)CBr)O1

Tpsa:
56.51

Logp:
1.6438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0242101

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
4-[(6-PIPERAZIN-1-YLPYRIDIN-3-YL)SULFONYL]MORPHOLINE

SMILES:
O=C(O)C1=CC(OC)=C(OCCOC)C=C1N

Tpsa:
91.01

Logp:
1.0008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6