CS-0021687

ARQ 068

Manufacturer: ChemScene

CAS Number: 1314021-56-1

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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

C₁₈H₁₅N₃

Molecular Weight

273.33

Synonyms

None

SMILES

NC1=NC=C2C[C@H](C3=CC=CC=C3)C4=CC=CC=C4C2=N1

Tpsa

51.8

Logp

3.4138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47777
1314021-56-1 | ARQ 068
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-0021687

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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:
C₁₈H₁₅N₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
NC1=NC=C2C[C@H](C3=CC=CC=C3)C4=CC=CC=C4C2=N1

Tpsa:
51.8

Logp:
3.4138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021688

--


Purity:
98%

MDL No:
MFCD00139519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
ARQ523; ARQ 523; 5,6-Dihydrobenzo[h]quinazolin-2-amine

SMILES:
NC1=NC2=C(C=N1)CCC3=CC=CC=C32

Tpsa:
51.8

Logp:
1.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021692

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1CBr)[O-]

Tpsa:
56.03

Logp:
1.8847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1CCCC2=C1N=CN2

Tpsa:
54.7

Logp:
0.7458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0