CS-0620762

8-Chloro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 2387277-24-7

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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

C₆H₃ClIN₃

Molecular Weight

279.47

Synonyms

None

SMILES

IC1=C(Cl)C2=NN=CN2C=C1

Tpsa

30.19

Logp

1.9873

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

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Img

ChemScene

CS-0620762

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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:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
IC1=C(Cl)C2=NN=CN2C=C1

Tpsa:
30.19

Logp:
1.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=C1N(C2CC2)C=NC(Cl)=C1

Tpsa:
34.89

Logp:
1.2316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620764

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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:
C₅₄H₆₇N₆O₈PSi

Molecular Weight:
987.20

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]([C@H]([C@H](N1C2=NC=NC(NC(C3=CC=CC=C3)=O)=C2C=C1)O4)OP(OCCC#N)N(C(C)C)C(C)C)[C@H]4COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC

Tpsa:
151.45

Logp:
11.6585

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0620773

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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:
C₂₅H₁₄BrI

Molecular Weight:
521.19

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=CC=C(C=C3C42C5=C(C6=C4C=CC=C6)C=CC=C5)I)C=C1

Tpsa:
0

Logp:
7.3972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0