CS-0449676

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(4H,7H)-dione

Manufacturer: ChemScene

CAS Number: 24294-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0449676-100mg In Stock ₹ 5,475.84
250mg CS-0449676-250mg In Stock ₹ 9,839.40
1g CS-0449676-1g In Stock ₹ 28,662.60
5g CS-0449676-5g In Stock ₹ 85,987.80

CS-0449676 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂N₄O₃

Molecular Weight

154.08

Synonyms

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diol

SMILES

C12=NON=C1NC(=O)C(=O)N2

Tpsa

104.64

Logp

-1.4006

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449676

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂N₄O₃

Molecular Weight:
154.08

Synonyms:
[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diol

SMILES:
C12=NON=C1NC(=O)C(=O)N2

Tpsa:
104.64

Logp:
-1.4006

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449677

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine

SMILES:
CCN1C[C@H](C)NC[C@H]1C

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Si

Molecular Weight:
114.26

Synonyms:
1,1-Dimethyl-1-silacyclopentane

SMILES:
C[Si]1(C)CCCC1

Tpsa:
0

Logp:
2.4886

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449679

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
3-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE

SMILES:
N#CC1=CC=CC(=C1)C=2N=C(SC2)N

Tpsa:
62.7

Logp:
2.26398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1