CS-0736871

3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 486460-18-8

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Purity

95%

MDL No

MFCD08272089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₄

Molecular Weight

188.66

Synonyms

None

SMILES

Cl.CCC1=NN=C2CNCCN12

Tpsa

42.74

Logp

0.3655

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51013
486460-18-8 | 3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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-0736871

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Purity:
95%

MDL No:
MFCD08272089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄

Molecular Weight:
188.66

Synonyms:
None

SMILES:
Cl.CCC1=NN=C2CNCCN12

Tpsa:
42.74

Logp:
0.3655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H]1CNC[C@@H]1C(O)=O

Tpsa:
49.33

Logp:
1.38262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736873

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)OCC(N2)=O)N

Tpsa:
64.35

Logp:
1.0372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCC1=CN=C(NC(C)=O)N1

Tpsa:
57.78

Logp:
0.9305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2