CS-0513680

6-Bromo-2-(methylsulfonyl)-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2761069-74-1

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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

C₁₀H₉BrN₄O₂S

Molecular Weight

329.17

Synonyms

None

SMILES

O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O

Tpsa

75.52

Logp

0.848

H Acceptors

6

H Donors

0

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-0513680

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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:
C₁₀H₉BrN₄O₂S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O

Tpsa:
75.52

Logp:
0.848

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=C(C)C=C2Br)NO1

Tpsa:
58.89

Logp:
2.10082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN₃

Molecular Weight:
262.47

Synonyms:
None

SMILES:
FC1=CC2=NC=NC(Cl)=C2N=C1Br

Tpsa:
38.67

Logp:
2.5798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
Ethyl 6-chloro-4-(trifluoromethyl)-2-pyridinecarboxylate

SMILES:
O=C(C1=NC(Cl)=CC(C(F)(F)F)=C1)OCC

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2