CS-0528692

4-Chloro-6-methoxypyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1823337-72-9

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

None

SMILES

COC1=CC2=C(Cl)N=CN=C2C=N1

Tpsa

47.9

Logp

1.6868

H Acceptors

4

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0528692

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
COC1=CC2=C(Cl)N=CN=C2C=N1

Tpsa:
47.9

Logp:
1.6868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528693

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=C2)=NC=C3C)O1

Tpsa:
35.76

Logp:
1.94192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
2-Bromo-4-ethenylphenol

SMILES:
OC1=CC=C(C=C)C=C1Br

Tpsa:
20.23

Logp:
2.7977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)

SMILES:
CC(C1=NC=CC(C(C)C)=C1)=O

Tpsa:
29.96

Logp:
2.4076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2