CS-0970716

3-Amino-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 792159-09-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0970716-2.5g In Stock ₹ 1,17,473.88
5g CS-0970716-5g In Stock ₹ 1,73,772.36
10g CS-0970716-10g In Stock ₹ 2,57,535.60

CS-0970716 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C1C2=CC(OC)=C(OC)C=C2C(N)C1

Tpsa

61.55

Logp

1.29

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12574
792159-09-2 | 3-amino-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
A2B Chem --

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-0970716

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C(N)C1

Tpsa:
61.55

Logp:
1.29

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970717

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O[C@@H]1CN(C2=CC=C(N(=O)=O)C=C2)CC1

Tpsa:
66.61

Logp:
1.1658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970718

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C([C@H](CN1CCOCC1)N)C2=CC=CC=C2

Tpsa:
38.49

Logp:
0.8886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970719

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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:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC(=O)C=2C=NC=CC2)CC1

Tpsa:
59.5

Logp:
3.3015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3