CS-0597873

1-(5-Bromopyrimidin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1315379-57-7

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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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

CC(O)C1=NC=NC=C1Br

Tpsa

46.01

Logp

1.2924

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU94813
1315379-57-7 | 1-(5-bromo-4-pyrimidinyl)ethanol
A2B Chem --

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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

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Img

ChemScene

CS-0597873

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC(O)C1=NC=NC=C1Br

Tpsa:
46.01

Logp:
1.2924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C2C3CC(C2C(=O)O)C=C3

Tpsa:
76.22

Logp:
1.6223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
NC1=CC(C2=CN=CN=C2)=CN=C1

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC#C)Cl

Tpsa:
9.23

Logp:
2.66042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2