CS-1081728

1-(3-Amino-1-methyl-1H-indazol-7-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925075-31-4

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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

C₁₂H₁₃N₅O₂

Molecular Weight

259.26

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=CC=3C(=NN(C32)C)N

Tpsa

93.25

Logp

0.6018

H Acceptors

5

H Donors

2

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-1081728

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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:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=CC=3C(=NN(C32)C)N

Tpsa:
93.25

Logp:
0.6018

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1081729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC2=CC(=CC=C21)N3C(=O)NC(=O)CC3

Tpsa:
99.6

Logp:
1.3793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=CC=1N=C2C=CC(=CC2=CC1)C3C(=O)NC(=O)CC3

Tpsa:
76.13

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₂

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=CN(N=C32)CCN

Tpsa:
93.25

Logp:
0.4413

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3