CS-0571122

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

Manufacturer: ChemScene

CAS Number: 148517-82-2

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

3-hydroxy-5,6-dimethoxy-1-indanone

SMILES

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

Tpsa

55.76

Logp

1.3236

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0571122

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
3-hydroxy-5,6-dimethoxy-1-indanone

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

Tpsa:
55.76

Logp:
1.3236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
Ropivacaine-016

SMILES:
O=C(OC)C1N(C(=O)C2=NC=CC=C2)CCCC1

Tpsa:
59.5

Logp:
1.2493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₄O₄

Molecular Weight:
420.89

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)N3CCC[C@@H]3CO

Tpsa:
96.81

Logp:
2.8885

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0571125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₄O₄

Molecular Weight:
392.84

Synonyms:
Avanafil-002-R

SMILES:
C(O)[C@@H]1N(C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(O)=O)=CN2)CCC1

Tpsa:
107.81

Logp:
2.41

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7