CS-0709731

(3-Ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1439902-20-1

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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

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

Cl.CCC1=NN=C2C=CC(CN)=CN12

Tpsa

56.21

Logp

1.1722

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86084
1439902-20-1 | (3-Ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine hydrochloride
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-0709731

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.CCC1=NN=C2C=CC(CN)=CN12

Tpsa:
56.21

Logp:
1.1722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
Cl.NC1(CCOCC1)C1=CC(Cl)=CC=C1

Tpsa:
35.25

Logp:
2.7262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709733

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
Cl.COC1=C(OCC2CCOCC2)C=CC(CN)=C1

Tpsa:
53.71

Logp:
2.3811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709734

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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:
C₁₀H₁₈Cl₂N₂O

Molecular Weight:
253.17

Synonyms:
None

SMILES:
Cl.Cl.COC1=CN=C(C=C1)C(C)(C)CN

Tpsa:
48.14

Logp:
2.1701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3