CS-0734940

4-(1-Bromoethyl)-5-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 188416-47-9

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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

C₆H₆BrFN₂

Molecular Weight

205.03

Synonyms

None

SMILES

CC(Br)C1=C(F)C=NC=N1

Tpsa

25.78

Logp

2.0716

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB15014
188416-47-9 | 4-(1-Bromoethyl)-5-fluoropyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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ChemScene

CS-0734940

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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:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
CC(Br)C1=C(F)C=NC=N1

Tpsa:
25.78

Logp:
2.0716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734941

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC([C@H]1O[C@@H](C)[C@H](O)C1)=O.OC

Tpsa:
75.99

Logp:
-1.3315

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734942

--


Purity:
98%

MDL No:
MFCD18417331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCOC(=O)C(OC1=C(OC)C=CC=C1)C(=O)OCC

Tpsa:
71.06

Logp:
1.5688

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0734943

--


Purity:
95%

MDL No:
MFCD08461065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1CC(CCO1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.1072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1