CS-1174482

7-Iodo-3-methyl-6-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridin-8-amine

Manufacturer: ChemScene

CAS Number: 2858644-99-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IN₄

Molecular Weight

342.06

Synonyms

None

SMILES

NC1=C(I)C(C(F)(F)F)=CN2C1=NN=C2C

Tpsa

56.21

Logp

2.24332

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-1174482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IN₄

Molecular Weight:
342.06

Synonyms:
None

SMILES:
NC1=C(I)C(C(F)(F)F)=CN2C1=NN=C2C

Tpsa:
56.21

Logp:
2.24332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1N(C2CCC2)[C@@H](C)CNC1=O

Tpsa:
49.41

Logp:
-0.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃IN₃

Molecular Weight:
341.07

Synonyms:
None

SMILES:
NC1=C(I)C(C(F)(F)F)=CN2C1=NC=C2C

Tpsa:
43.32

Logp:
2.84832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1N(C2CCC2)[C@H](C)CNC1=O

Tpsa:
49.41

Logp:
-0.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1