CS-0754478

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1554483-44-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₅

Molecular Weight

139.16

Synonyms

None

SMILES

NC1=NN2CCNCC2=N1

Tpsa

68.76

Logp

-1.0365

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48005
1554483-44-1 | 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0754478

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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:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NN2CCNCC2=N1

Tpsa:
68.76

Logp:
-1.0365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0754479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)[C@H](CCCO)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
0.8252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0754480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₄

Molecular Weight:
310.18

Synonyms:
None

SMILES:
COC(=O)[C@H](CCCBr)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.2278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0754481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(O1)C(C)(C)C

Tpsa:
52.33

Logp:
2.1488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2