CS-0725117

Triphenylene-2,7-diol

Manufacturer: ChemScene

CAS Number: 1035631-48-1

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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

C₁₈H₁₂O₂

Molecular Weight

260.29

Synonyms

None

SMILES

OC1=CC2=C3C=CC=CC3=C3C=C(O)C=CC3=C2C=C1

Tpsa

40.46

Logp

4.5574

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21409
1035631-48-1 | triphenylene-2,7-diol
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

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Img

ChemScene

CS-0725117

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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:
C₁₈H₁₂O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC1=CC2=C3C=CC=CC3=C3C=C(O)C=CC3=C2C=C1

Tpsa:
40.46

Logp:
4.5574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0725118

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Br)=C2C=NC=CN12

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
Cl.CC1(C)CCCC1NN

Tpsa:
38.05

Logp:
1.4502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725121

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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:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C1=CC(CBr)=NO1

Tpsa:
26.03

Logp:
3.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2