CS-1074846

3-(3-Aminobenzo[d]isoxazol-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 2650918-31-1

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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

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

None

SMILES

OC1=CC=CC(=C1)C=2C=CC=C3ON=C(N)C32

Tpsa

72.28

Logp

2.7826

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1074846

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C=2C=CC=C3ON=C(N)C32

Tpsa:
72.28

Logp:
2.7826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1074847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C12CC(CC(O)=O)(C1)C2

Tpsa:
100.62

Logp:
0.4334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1074848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C2=C(C=C3C(=C2)[C@H](C)CN3)NC(=O)C1

Tpsa:
44.89

Logp:
3.0759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1074849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C12CC(CC(O)=O)(C1)C2

Tpsa:
100.62

Logp:
0.4334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5