CS-0160564

6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 28596-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0160564-100mg In Stock ₹ 8,213.76
250mg CS-0160564-250mg In Stock ₹ 15,999.72
1g CS-0160564-1g In Stock ₹ 55,528.44

CS-0160564 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD21360124

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

6-Methoxy-7-methyl-1-indanone

SMILES

O=C1CCC2=C1C(C)=C(OC)C=C2

Tpsa

26.3

Logp

2.13252

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0160564

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Purity:
98%

MDL No:
MFCD21360124

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Methoxy-7-methyl-1-indanone

SMILES:
O=C1CCC2=C1C(C)=C(OC)C=C2

Tpsa:
26.3

Logp:
2.13252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160565

--


Purity:
98%

MDL No:
MFCD27923581

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
6-Methoxy-4-trifluoromethyl-pyridin-2-ylamine

SMILES:
NC1=NC(OC)=CC(C(F)(F)F)=C1

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160566

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Purity:
98%

MDL No:
MFCD19349280

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C1NC(C)(C)CC2=C1C=CC(OC)=C2

Tpsa:
38.33

Logp:
1.7597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160567

--


Purity:
98%

MDL No:
MFCD00156697

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C(C)CCC2=C1C=CC(OC)=C2

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1