CS-0316014

2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 400074-59-1

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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

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

3-cyanomethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

SMILES

N#CCC1=NN=C2CCCCN21

Tpsa

54.5

Logp

0.68048

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15961
400074-59-1 | 1,2,4-Triazolo[4,3-a]pyridine-3-acetonitrile,5,6,7,8-tetrahydro-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0316014

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
3-cyanomethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

SMILES:
N#CCC1=NN=C2CCCCN21

Tpsa:
54.5

Logp:
0.68048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316015

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-(2-(Piperidin-1-yl)phenyl)ethanone

SMILES:
CC(=O)C1=CC=CC=C1N2CCCCC2

Tpsa:
20.31

Logp:
2.8795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316016

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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:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
N-[4-(hydrazinosulfonyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(S(=O)(NN)=O)C=C1)=O

Tpsa:
101.29

Logp:
-0.203

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0316017

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzoic acid, 4-(3-hydroxypropoxy)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)OCCCO

Tpsa:
55.76

Logp:
1.2344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5