CS-0997480

1-(6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3024971-16-9

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

C₁₁H₁₀BrN₅O₂

Molecular Weight

324.13

Synonyms

None

SMILES

O=C1NC(CCN1C2=NN(C)C3=CC(Br)=CN=C32)=O

Tpsa

80.12

Logp

1.1771

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

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Img

ChemScene

CS-0997480

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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:
C₁₁H₁₀BrN₅O₂

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=NN(C)C3=CC(Br)=CN=C32)=O

Tpsa:
80.12

Logp:
1.1771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
NCC1(COC)C(F)(F)C1

Tpsa:
35.25

Logp:
0.6169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0997482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₃

Molecular Weight:
310.10

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=NOC3=C2C=CC(Br)=C3)=O

Tpsa:
75.44

Logp:
2.0366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(SC)N=C2N1C

Tpsa:
47.78

Logp:
1.0504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1