CS-1063811

4-((3-Methoxyphenyl)ethynyl)benzo[d]isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 2583241-97-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

C(#CC1=CC=CC=2ON=C(N)C12)C3=CC=CC(OC)=C3

Tpsa

61.28

Logp

2.8184

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1063811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C(#CC1=CC=CC=2ON=C(N)C12)C3=CC=CC(OC)=C3

Tpsa:
61.28

Logp:
2.8184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N₅

Molecular Weight:
293.68

Synonyms:
None

SMILES:
FC(F)(F)C(CN)CC1=NC=2N=C(N=C(Cl)C2N1)C

Tpsa:
80.48

Logp:
1.99442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1063813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N₅

Molecular Weight:
279.65

Synonyms:
None

SMILES:
FC(F)(F)C(C)C(N)C1=NC=2N=CN=C(Cl)C2N1

Tpsa:
80.48

Logp:
2.2045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₅N₂

Molecular Weight:
274.19

Synonyms:
None

SMILES:
FC(F)(F)C1=C2C=NC=CC2=NC3=C1CC(F)(F)C3

Tpsa:
25.78

Logp:
3.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0