CS-1058106

6-Bromo-2-(P-tolyl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 86843-99-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrN₃

Molecular Weight

288.14

Synonyms

None

SMILES

BrC=1C=CC2=NC(=NN2C1)C=3C=CC(=CC3)C

Tpsa

30.19

Logp

3.46722

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13260
86843-99-4 | 6-BROMO-2-(P-TOLYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
A2B Chem --

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-1058106

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC=1C=CC2=NC(=NN2C1)C=3C=CC(=CC3)C

Tpsa:
30.19

Logp:
3.46722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058107

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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:
C₁₃H₂₁F₃O₄Si

Molecular Weight:
326.38

Synonyms:
None

SMILES:
O=C(OC)C(O[Si](C)(C)C)(C1CC(=O)CCC1)C(F)(F)F

Tpsa:
52.6

Logp:
3.0713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058108

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CN=C2C1C=CN2C

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=CC1=CSC=2NC(=NC(=O)C12)C(=O)OCC

Tpsa:
89.12

Logp:
0.9738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3