CS-1069631

2,8-Dichloro-6-iodo-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2710778-52-0

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

C₆H₂Cl₂IN₃

Molecular Weight

313.91

Synonyms

None

SMILES

ClC=1N=C2C(Cl)=CC(I)=CN2N1

Tpsa

30.19

Logp

2.6407

H Acceptors

3

H Donors

0

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-1069631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂IN₃

Molecular Weight:
313.91

Synonyms:
None

SMILES:
ClC=1N=C2C(Cl)=CC(I)=CN2N1

Tpsa:
30.19

Logp:
2.6407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CN2N=C(Cl)N=C12

Tpsa:
56.49

Logp:
1.8227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC2=NN=CC(O)=C21

Tpsa:
46.01

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1069634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N1=CC2=CC=C(OC)C(OC)=C2C=C1N

Tpsa:
57.37

Logp:
1.8342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2