CS-0436334

3-Fluoroimidazo[1,2-a]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2730888-04-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FN₃

Molecular Weight

151.14

Synonyms

None

SMILES

NC1=CC2=NC=C(F)N2C=C1

Tpsa

43.32

Logp

1.0556

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0436334

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=CC2=NC=C(F)N2C=C1

Tpsa:
43.32

Logp:
1.0556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436335

--


Purity:
97%

MDL No:
MFCD24387433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrazole-4-propanoic acid, 1-methyl-, methyl ester

SMILES:
O=C(OC)CCC1=CN(C)N=C1

Tpsa:
44.12

Logp:
0.5257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0436336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-Piperidinecarboxylic acid,1-methyl-3-phenyl

SMILES:
O=C(C1C(C2=CC=CC=C2)CN(C)CC1)O

Tpsa:
40.54

Logp:
1.8065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436337

--


Purity:
98%

MDL No:
MFCD08064170

Storage:
4°C

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
Benzoic acid, 2-(trifluoroacetyl)- (9CI)

SMILES:
O=C(O)C1=CC=CC=C1C(C(F)(F)F)=O

Tpsa:
54.37

Logp:
2.1298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2