CS-1077955

2-Methyl-6-(tetrahydro-2H-pyran-4-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4,7(6H)-trione

Manufacturer: ChemScene

CAS Number: 2875095-65-9

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

C₁₃H₁₅N₃O₄

Molecular Weight

277.28

Synonyms

None

SMILES

O=C1NN(C(=O)C2=CC(=O)N(C=C12)C3CCOCC3)C

Tpsa

86.09

Logp

-0.26

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-1077955

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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:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C1NN(C(=O)C2=CC(=O)N(C=C12)C3CCOCC3)C

Tpsa:
86.09

Logp:
-0.26

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C1NN(C(=O)C2=CC(=O)N(C=C12)C3CC3)C

Tpsa:
76.86

Logp:
-0.2766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCN(O)CC2

Tpsa:
53.01

Logp:
1.7085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FN₂O₄

Molecular Weight:
210.12

Synonyms:
None

SMILES:
O=C1NC=2C(=CC=C(F)C2N(=O)=O)C1=O

Tpsa:
89.31

Logp:
0.8687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1