CS-0656424

3A,5,6,7a-tetrahydro-1h-imidazo[4,5-d]pyridazine-4,7-dione

Manufacturer: ChemScene

CAS Number: 20057-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0656424-1g In Stock ₹ 75,121.68

CS-0656424 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄O₂

Molecular Weight

154.13

Synonyms

None

SMILES

C1=NC2C(N1)C(=O)NNC2=O

Tpsa

82.59

Logp

-2.4839

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09776
20057-50-5 | 5,6-Dihydro-1H-imidazo[4,5-d]pyridazine-4,7(3aH,7aH)-dione
A2B Chem --

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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-0656424

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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:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
C1=NC2C(N1)C(=O)NNC2=O

Tpsa:
82.59

Logp:
-2.4839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0656425

--


Purity:
98%

MDL No:
MFCD31556922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(CC2)(F)F)C(=O)O

Tpsa:
53.43

Logp:
2.38522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656426

--


Purity:
98%

MDL No:
MFCD00038756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)O

Tpsa:
93.14

Logp:
2.8301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0656427

--


Purity:
98%

MDL No:
MFCD00194983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CN=C(N=C2S1)SC)O

Tpsa:
72.31

Logp:
2.2955

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3