CS-0887502

rel-(4aR,7aS)-Octahydrofuro[3,4-b]pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2792161-74-9

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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

C₆H₁₄Cl₂N₂O

Molecular Weight

201.09

Synonyms

None

SMILES

[H][C@]1(NCCN2)[C@]2([H])COC1.Cl.Cl

Tpsa

33.29

Logp

-0.2098

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72824
2792161-74-9 | rac-(4aR,7aS)-octahydrofuro[3,4-b]pyrazinedihydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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Show Difference

Img

ChemScene

CS-0887502

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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:
C₆H₁₄Cl₂N₂O

Molecular Weight:
201.09

Synonyms:
None

SMILES:
[H][C@]1(NCCN2)[C@]2([H])COC1.Cl.Cl

Tpsa:
33.29

Logp:
-0.2098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0887503

--


Purity:
98%

MDL No:
MFCD23707393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C)=C1Cl

Tpsa:
23.79

Logp:
3.2826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887504

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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:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=CC1=CC(C#C)=CC=C1OC(F)(F)F

Tpsa:
26.3

Logp:
2.379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄

Molecular Weight:
108.10

Synonyms:
None

SMILES:
N#CC1=C(C)N=NN1

Tpsa:
65.36

Logp:
-0.0152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0