CS-0553960

2-Amino-4-(pyridin-4-yl)-4H-benzo[g]chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1272756-42-9

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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

C₁₉H₁₃N₃O

Molecular Weight

299.33

Synonyms

None

SMILES

N#CC1=C(N)OC2=C(C=C3C(C=CC=C3)=C2)C1C4=CC=NC=C4

Tpsa

71.93

Logp

3.45298

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

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Img

ChemScene

CS-0553960

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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:
C₁₉H₁₃N₃O

Molecular Weight:
299.33

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C=C3C(C=CC=C3)=C2)C1C4=CC=NC=C4

Tpsa:
71.93

Logp:
3.45298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553963

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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:
C₁₆H₁₀N₂OS

Molecular Weight:
278.33

Synonyms:
2-PHENYL-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBOXALDEHYDE

SMILES:
C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O

Tpsa:
34.37

Logp:
4.0285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553964

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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:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
5H-Thiopyrano[4,3-c]pyridazin-3-amine, 7,8-dihydro-, 6,6-dioxide

SMILES:
C1CS(=O)(=O)CC2=CC(=NN=C21)N

Tpsa:
85.94

Logp:
-0.4703

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553965

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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:
C₁₂H₆ClF₃N₄

Molecular Weight:
298.65

Synonyms:
None

SMILES:
FC(C1=CC=C(N2N=CC3=C(Cl)N=CN=C32)C=C1)(F)F

Tpsa:
43.6

Logp:
3.4877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1