CS-1023210

2-Methylquinazolin-8-ol

Manufacturer: ChemScene

CAS Number: 167837-55-0

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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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

OC=1C=CC=C2C=NC(=NC12)C

Tpsa

46.01

Logp

1.64382

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14418
167837-55-0 | 2-Methylquinazolin-8-ol
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-1023210

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC=1C=CC=C2C=NC(=NC12)C

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=C(NO)C(N)C=1C=CC=CC1

Tpsa:
82.13

Logp:
0.64247

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1023214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NCCO)CC1=CC=C(N)C=C1

Tpsa:
75.35

Logp:
-0.0802

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1023215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC(N)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
49.81

Logp:
2.50748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1