CS-1006915

octahydro-2H-pyrazino[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 4744-60-9

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

C₇H₁₅N₃

Molecular Weight

141.21

Synonyms

None

SMILES

N1CCN2CCNCC2C1

Tpsa

27.3

Logp

-1.1366

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ90805
4744-60-9 | octahydro-2H-Pyrazino[1,2-a]pyrazine
A2B Chem ₹ 1,17,559.44

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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Show Difference

Img

ChemScene

CS-1006915

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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:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N1CCN2CCNCC2C1

Tpsa:
27.3

Logp:
-1.1366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1006917

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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:
C₁₆H₂₃BF₂O₃

Molecular Weight:
312.16

Synonyms:
None

SMILES:
FC=1C=C(O)C(=CC1F)B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
38.69

Logp:
3.53

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006918

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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:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=CN=C(N=C2)N

Tpsa:
90.13

Logp:
1.6697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006919

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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:
C₁₈H₁₂F₅NO₃

Molecular Weight:
385.28

Synonyms:
None

SMILES:
[C@H](NC(OC1=CC=CC=C1)=O)([C@](F)(F)F)C2=C(C)C=3C(O2)=C(F)C=C(F)C3

Tpsa:
51.47

Logp:
5.41142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3