CS-0534844

6-Bromo-2,8-dimethylpyrido[2,3-d]pyrimidine-4,7(1H,8H)-dione

Manufacturer: ChemScene

CAS Number: 2641907-37-9

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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

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

None

SMILES

O=C1N=C(C)NC2=C1C=C(C(N2C)=O)Br

Tpsa

67.75

Logp

0.69272

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0534844

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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:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1N=C(C)NC2=C1C=C(C(N2C)=O)Br

Tpsa:
67.75

Logp:
0.69272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-2-oxo-, ethyl ester

SMILES:
O=C(C1=C(O)CNC1=O)OCC

Tpsa:
75.63

Logp:
-0.5086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534846

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Purity:
98%

MDL No:
MFCD00190861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
H-β-Cyclohexyl-Ala-OH·HCl

SMILES:
OC([C@@H](N)CC1CCCCC1)=O.Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534847

--


Purity:
98%

MDL No:
MFCD20528002

Storage:
4°C

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

Molecular Formula:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
2-broMo-4,5,6,7-tetrahydro-1-benzothiophen-4-one

SMILES:
O=C1C2=C(CCC1)SC(Br)=C2

Tpsa:
17.07

Logp:
3.0296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0