CS-1012880

7-Bromo-1-isopropyl-1H-[1,2,3]triazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1784034-73-6

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Purity

97%

MDL No

MFCD28578744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₄

Molecular Weight

241.09

Synonyms

None

SMILES

CC(N1N=NC2=C1C(Br)=CN=C2)C

Tpsa

43.6

Logp

2.1697

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL96556
1784034-73-6 | 7-Bromo-1-isopropyl-1H-[1,2,3]triazolo[4,5-c]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

Compare Similar Items

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Img

ChemScene

CS-1012880

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Purity:
97%

MDL No:
MFCD28578744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
CC(N1N=NC2=C1C(Br)=CN=C2)C

Tpsa:
43.6

Logp:
2.1697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012882

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
NC1=CN=CC2=C1N(C(C)C)N=N2

Tpsa:
69.62

Logp:
0.9894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012883

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NC1=CC(OCC(F)F)=CN=C1

Tpsa:
48.14

Logp:
1.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012884

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Purity:
98%

MDL No:
MFCD18257106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C(Br)=CN=C2)(F)F

Tpsa:
41.57

Logp:
2.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0