CS-0910919

1-(6-Bromo-1-methyl-1H-indazol-3-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3005274-38-1

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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

C₁₂H₉BrN₄O₂

Molecular Weight

321.13

Synonyms

None

SMILES

O=C1NC(C=CN1C2=NN(C)C3=C2C=CC(Br)=C3)=O

Tpsa

72.68

Logp

1.175

H Acceptors

5

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-0910919

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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:
C₁₂H₉BrN₄O₂

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=C1NC(C=CN1C2=NN(C)C3=C2C=CC(Br)=C3)=O

Tpsa:
72.68

Logp:
1.175

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(C(F)=CN1)=O

Tpsa:
64.09

Logp:
0.7326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(N1C(CC([C@@H](C)C1)=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C1CC(C(C)C)(CN)C1

Tpsa:
43.09

Logp:
0.9504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2