CS-0618906

4,6-Dibromo-5-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 2229563-91-9

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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

C₄HBr₂ClN₂

Molecular Weight

272.33

Synonyms

None

SMILES

ClC1=C(Br)N=CN=C1Br

Tpsa

25.78

Logp

2.655

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY05816
2229563-91-9 | 4,6-dibromo-5-chloropyrimidine
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0618906

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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:
C₄HBr₂ClN₂

Molecular Weight:
272.33

Synonyms:
None

SMILES:
ClC1=C(Br)N=CN=C1Br

Tpsa:
25.78

Logp:
2.655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618907

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(Br)=C(F)C=C12

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618908

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
OC(C[C@@H](CCCC1)[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0618909

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC(C)(C)N3)C3=CC=C2)O1

Tpsa:
39.72

Logp:
2.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1