CS-1081646

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

Manufacturer: ChemScene

CAS Number: 2925072-28-0

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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

C₁₂H₁₁BrN₄O₂

Molecular Weight

323.15

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=C(Br)C3=C2C=NN3C

Tpsa

67.23

Logp

1.7821

H Acceptors

4

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-1081646

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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:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C3=C2C=NN3C

Tpsa:
67.23

Logp:
1.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

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

Tpsa:
104.53

Logp:
0.7178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=CC=1C=CC2=C(C=CN(C2=O)C3C(=O)NC(=O)CC3)C1

Tpsa:
85.24

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC1=CC(=CC2=C1C=NN2C)C3C(=O)NC(=O)CC3

Tpsa:
81.06

Logp:
0.906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2