CS-0753935

6-Bromo-4-chloropyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1824048-52-3

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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

C₇H₃BrClN₃

Molecular Weight

244.48

Synonyms

None

SMILES

ClC1=NC=NC2=CN=C(Br)C=C12

Tpsa

38.67

Logp

2.4407

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA55888
1824048-52-3 | 6-bromo-4-chloropyrido[3,4-d]pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0753935

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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:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=NC=NC2=CN=C(Br)C=C12

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1CC(=O)C1

Tpsa:
17.07

Logp:
2.4113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1=CC[C@H](CC1)C(O)=O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753938

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(OC2CC2)C=C1

Tpsa:
59.42

Logp:
1.321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3