CS-0496656

2,7-Dihydroxyoctahydro-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione

Manufacturer: ChemScene

CAS Number: 94292-34-9

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

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

5,11-dihydroxy-1,7-diazatricyclo[7.3.0.0^{3,7}]dodecane-2,8-dione

SMILES

OC1CN2C(C1)C(=O)N3C(CC(O)C3)C2=O

Tpsa

81.08

Logp

-2.0764

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA37510
94292-34-9 | "5,11-dihydroxy-1,7-diazatricyclo[7.3.0.0^{3,7}]dodecane-2,8-dione"
A2B Chem ₹ 44,747.88 - ₹ 4,67,585.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496656

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
5,11-dihydroxy-1,7-diazatricyclo[7.3.0.0^{3,7}]dodecane-2,8-dione

SMILES:
OC1CN2C(C1)C(=O)N3C(CC(O)C3)C2=O

Tpsa:
81.08

Logp:
-2.0764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
CN1C=C(C=N1)CN(C)C2CNCC2

Tpsa:
33.09

Logp:
0.2138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CN1C=C(C=N1)CN(C)C2CNCC2

Tpsa:
107.69

Logp:
-0.6306

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0496659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N#CC1C=C(N=CC=1)N2C3CC(CC3)C2

Tpsa:
39.92

Logp:
1.94198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1