CS-0370067

2-(Difluoromethyl)imidazo[1,2-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2730887-93-9

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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

C₈H₇F₂N₃

Molecular Weight

183.16

Synonyms

None

SMILES

NC1=CN2C(C=C1)=NC(C(F)F)=C2

Tpsa

43.32

Logp

1.8541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370067

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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:
C₈H₇F₂N₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NC(C(F)F)=C2

Tpsa:
43.32

Logp:
1.8541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(C1=NNC(CC(F)(F)F)=C1)OCC

Tpsa:
54.98

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 6-iodo-, ethyl ester

SMILES:
O=C(C1=C2C=CC(I)=CN2C=N1)OCC

Tpsa:
43.6

Logp:
2.1156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NOSi

Molecular Weight:
339.55

Synonyms:
O-TBDPS-(S)-‐prolinol

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3CCCN3

Tpsa:
21.26

Logp:
3.315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5