CS-0964461

6-Methoxy-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 38480-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0964461-1g In Stock ₹ 82,736.52

CS-0964461 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

None

SMILES

O=C1C=CC=2C=CC(OC)=CC12

Tpsa

26.3

Logp

1.9047

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

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Img

ChemScene

CS-0964461

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(OC)=CC12

Tpsa:
26.3

Logp:
1.9047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964462

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)CC(=O)C

Tpsa:
46.17

Logp:
2.2088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)CCN2C

Tpsa:
3.24

Logp:
1.818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0964464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
S=C1NN=CN1C(C)C

Tpsa:
33.61

Logp:
1.52159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1