CS-1168169

1-Ethyl-4-(methoxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1422138-44-0

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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

C₉H₁₆N₄O

Molecular Weight

196.25

Synonyms

None

SMILES

N1=NN(C2=C1C(NCC2)COC)CC

Tpsa

51.97

Logp

0.1312

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10180
1422138-44-0 | 1-ethyl-4-(methoxymethyl)-4,5,6,7-tetrahydro-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

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Img

ChemScene

CS-1168169

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N1=NN(C2=C1C(NCC2)COC)CC

Tpsa:
51.97

Logp:
0.1312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168170

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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:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)N2CCCC(CN)C2

Tpsa:
55.04

Logp:
1.3051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168171

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=NC=C(OC)C=N2)=C1Cl

Tpsa:
35.01

Logp:
3.459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168172

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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:
C₇H₄F₅N₃O₄S

Molecular Weight:
321.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC(=C1S(=O)(=O)N)C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A