CS-1168031

1H-[1,2,3]Triazolo[4,5-c]pyridine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 38359-71-6

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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

C₅H₆N₆

Molecular Weight

150.15

Synonyms

None

SMILES

N1=NC=2C(=NC(N)=CC2N1)N

Tpsa

106.5

Logp

-0.4827

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG04136
38359-71-6 | 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI)
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-1168031

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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:
C₅H₆N₆

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N1=NC=2C(=NC(N)=CC2N1)N

Tpsa:
106.5

Logp:
-0.4827

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1168032

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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:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
N=1OC=C2C1C=NC3=CC=CC=C32

Tpsa:
38.92

Logp:
2.376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1168033

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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:
C₉H₆F₃IN₂

Molecular Weight:
326.06

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=NC(=C(I)N2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168035

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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:
C₁₂H₁₀BrF₂NO₂

Molecular Weight:
318.12

Synonyms:
None

SMILES:
N#CC=1C=C(C=C(C1Br)CC(=O)OCC)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A