CS-0749157

2-(4-Bromo-3-chlorophenoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 1935893-03-0

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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

C₁₀H₆BrClN₂O

Molecular Weight

285.52

Synonyms

None

SMILES

ClC1=C(Br)C=CC(OC2=NC=CC=N2)=C1

Tpsa

35.01

Logp

3.6848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY23609
1935893-03-0 | 2-(4-Bromo-3-chloro-phenoxy)-pyrimidine
A2B Chem ₹ 50,908.20 - ₹ 99,677.40

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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Img

ChemScene

CS-0749157

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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:
C₁₀H₆BrClN₂O

Molecular Weight:
285.52

Synonyms:
None

SMILES:
ClC1=C(Br)C=CC(OC2=NC=CC=N2)=C1

Tpsa:
35.01

Logp:
3.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₃

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CCOC(CN1N=CC(Br)=C1C=O)OCC

Tpsa:
53.35

Logp:
1.8572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0749159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)NC(=O)NC2=O

Tpsa:
87.74

Logp:
-0.1847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0749160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CNC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C

Tpsa:
67.43

Logp:
1.3788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5