CS-0818125

2-(2H-Benzo[d][1,2,3]triazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 10096-91-0

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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

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

OC1=CC=CC=C1N2N=C3C(C=CC=C3)=N2

Tpsa

50.94

Logp

2.1261

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE12388
10096-91-0 | Phenol, 2-(2H-benzotriazol-2-yl)-
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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Show Difference

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ChemScene

CS-0818125

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
OC1=CC=CC=C1N2N=C3C(C=CC=C3)=N2

Tpsa:
50.94

Logp:
2.1261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0818145

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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:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O[C@@H](C#N)C1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
53.25

Logp:
3.03588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0818158

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(NC1C)COC1C2=CC=CC=C2.Cl

Tpsa:
21.26

Logp:
2.5463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0818179

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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:
C₁₁H₁₄O₇

Molecular Weight:
258.22

Synonyms:
None

SMILES:
O=C(C)O[C@H]1[C@H](OC(C)=O)C=CO[C@@H]1C(OC)=O

Tpsa:
88.13

Logp:
-0.0647

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3