CS-0364921

2,3-Dihydro-1H-indene-1,3-diol

Manufacturer: ChemScene

CAS Number: 60414-82-6

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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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

INDANE-1,3-DIOL

SMILES

C1=CC=C2C(=C1)C(CC2O)O

Tpsa

40.46

Logp

1.1571

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66544
60414-82-6 | INDANE-1,3-DIOL
A2B Chem --

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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-0364921

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
INDANE-1,3-DIOL

SMILES:
C1=CC=C2C(=C1)C(CC2O)O

Tpsa:
40.46

Logp:
1.1571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0364922

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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:
C₁₇H₁₅BN₂O

Molecular Weight:
274.12

Synonyms:
2-(4-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine

SMILES:
COC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2

Tpsa:
33.29

Logp:
3.0812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364923

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=C2OCCOC2=CC=C1N

Tpsa:
70.5

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0364924

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C=O)CO2

Tpsa:
26.3

Logp:
1.3615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1