CS-0586577

4-Bromo-2-(furan-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1086381-95-4

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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

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

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

SMILES

C1=CN=C(N=C1Br)C2=COC=C2

Tpsa

38.92

Logp

2.4991

H Acceptors

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586577

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
4-Bromo-2-(3-furan)pyrimidine

SMILES:
C1=CN=C(N=C1Br)C2=COC=C2

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
4-[(2-chloropyrimidin-4-yl)oxy]benzoic acid

SMILES:
C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)Cl

Tpsa:
72.31

Logp:
2.6205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
(2-Piperazin-1-ylpyridin-4-yl)methylamine

SMILES:
C1CN(CCN1)C2=NC=CC(=C2)CN

Tpsa:
54.18

Logp:
-0.0501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1CC(=O)N(C1)CC2=CC=CC=N2

Tpsa:
76.57

Logp:
0.5623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5