CS-0046002

5-Bromo-4-(methylsulfanyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 14001-68-4

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂S

Molecular Weight

205.08

Synonyms

Pyrimidine, 5-bromo-4-(methylthio)-

SMILES

CSC1=NC=NC=C1Br

Tpsa

25.78

Logp

1.961

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA61926
14001-68-4 | Pyrimidine, 5-bromo-4-(methylthio)-
A2B Chem --

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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ChemScene

CS-0046002

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₅BrN₂S

Molecular Weight:
205.08

Synonyms:
Pyrimidine, 5-bromo-4-(methylthio)-

SMILES:
CSC1=NC=NC=C1Br

Tpsa:
25.78

Logp:
1.961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046003

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Purity:
98%

MDL No:
MFCD16045905

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
2-(Thian-4-yl)acetic acid

SMILES:
O=C(O)CC1CCSCC1

Tpsa:
37.3

Logp:
1.6043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046004

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=NC(C)=C1)OC

Tpsa:
61.31

Logp:
0.58022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046005

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
Propanedioic acid, 2-(5-fluoro-4-pyrimidinyl)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C1=NC=NC=C1F)C(OCC)=O

Tpsa:
78.38

Logp:
0.8255

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5