CS-0873910

5-Amino-1-(8-fluoroquinolin-4-yl)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1221411-06-8

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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

C₁₃H₈FN₅

Molecular Weight

253.23

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2C(=C1)F)N3C(=C(C=N3)C#N)N

Tpsa

80.52

Logp

2.01348

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03462
1221411-06-8 | 5-Amino-1-(8-fluoroquinolin-4-yl)-1H-pyrazole-4-carbonitrile
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-0873910

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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:
C₁₃H₈FN₅

Molecular Weight:
253.23

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C(=C1)F)N3C(=C(C=N3)C#N)N

Tpsa:
80.52

Logp:
2.01348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873911

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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:
C₁₆H₁₉FN₂O

Molecular Weight:
274.33

Synonyms:
None

SMILES:
C1CCN(C(C1)CO)CC2=NC3=C(C=C2)C=C(C=C3)F

Tpsa:
36.36

Logp:
2.7207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O

Molecular Weight:
274.33

Synonyms:
None

SMILES:
C1CN(CCC1CO)CC2=NC3=C(C=C2)C=C(C=C3)F

Tpsa:
36.36

Logp:
2.5782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
None

SMILES:
C1CC(N(C1)CC2=NC3=C(C=C2)C=C(C=C3)F)CO

Tpsa:
36.36

Logp:
2.3306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3