CS-0496495

8-(2-Fluorobenzyl)imidazo[1,2-a]pyrazine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2201049-44-5

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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

C₁₄H₉FN₄

Molecular Weight

252.25

Synonyms

None

SMILES

N#CC1N=C(CC2=C(F)C=CC=C2)C3N(C=CN=3)C=1

Tpsa

53.98

Logp

2.33088

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21189
2201049-44-5 | 8-(2-Fluorobenzyl)imidazo[1,2-a]pyrazine-6-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-0496495

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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:
C₁₄H₉FN₄

Molecular Weight:
252.25

Synonyms:
None

SMILES:
N#CC1N=C(CC2=C(F)C=CC=C2)C3N(C=CN=3)C=1

Tpsa:
53.98

Logp:
2.33088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
None

SMILES:
C#CC1C=C2C(N=CC(Br)=C2)=CC=1

Tpsa:
12.89

Logp:
2.9786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃IN₂O

Molecular Weight:
346.09

Synonyms:
None

SMILES:
FC(F)(F)C1C(I)=CN(N=1)C2OCCCC2

Tpsa:
27.05

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
Pyrrolo[2,3-c]pyrazole-6(1H)-carboxylic acid, 3-bromo-4,5-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(CC1)C(Br)=NN2

Tpsa:
58.22

Logp:
2.4698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0