CS-0563549

7-Amino-5-phenyl-4,5-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 861206-94-2

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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

C₁₄H₁₀N₆

Molecular Weight

262.27

Synonyms

7-amino-5-phenyl-4H,5H-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

SMILES

C1=CC=C(C=C1)C2C(=C(N3C(=C(C=N3)C#N)N2)N)C#N

Tpsa

103.45

Logp

1.57246

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM30351
861206-94-2 | 7-Amino-5-phenyl-4,5-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
A2B Chem --

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-0563549

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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:
C₁₄H₁₀N₆

Molecular Weight:
262.27

Synonyms:
7-amino-5-phenyl-4H,5H-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

SMILES:
C1=CC=C(C=C1)C2C(=C(N3C(=C(C=N3)C#N)N2)N)C#N

Tpsa:
103.45

Logp:
1.57246

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563550

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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:
C₁₂H₉F₃N₄O

Molecular Weight:
282.22

Synonyms:
2-(3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE

SMILES:
CC1=NN(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)CC#N

Tpsa:
63.61

Logp:
1.8848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N4C=CC=C4

Tpsa:
17.82

Logp:
4.6925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
2-chloro-N-{4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl}acetamide

SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa:
66.48

Logp:
2.1002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4