CS-0557689

5,6-Dimethylbenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1030553-99-1

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)OC(=N2)N

Tpsa

52.05

Logp

2.02684

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY74904
1030553-99-1 | 5,6-dimethyl-1,3-benzoxazol-2-amine
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

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Img

ChemScene

CS-0557689

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)OC(=N2)N

Tpsa:
52.05

Logp:
2.02684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
ethylchlorobenzylmethyltriazolecarboxylate

SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Cl)C

Tpsa:
57.01

Logp:
2.46492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)C3=CC=NN3)N

Tpsa:
67.17

Logp:
1.4955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₄

Molecular Weight:
223.03

Synonyms:
6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid

SMILES:
B(C1=CN=C(C=C1)OC2CCOCC2)(O)O

Tpsa:
71.81

Logp:
-0.6808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3