CS-1014658

2-(4-Bromophenoxy)-5-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 1538671-54-3

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Purity

95%

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=CN=C(N=C1)OC2=CC=C(Br)C=C2

Tpsa

35.01

Logp

3.6848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26865
1538671-54-3 | 2-(4-bromophenoxy)-5-chloropyrimidine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

Compare Similar Items

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Img

ChemScene

CS-1014658

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Purity:
95%

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=CN=C(N=C1)OC2=CC=C(Br)C=C2

Tpsa:
35.01

Logp:
3.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC(=CC=C1C)C

Tpsa:
57.53

Logp:
1.29144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014660

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=C2NCCN(C2=C1)CCC

Tpsa:
15.27

Logp:
2.4676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)CN)C(C)(C)C

Tpsa:
68.01

Logp:
1.5864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2