CS-0367154

5-Bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 883230-79-3

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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

C₉H₉BrN₄

Molecular Weight

253.10

Synonyms

None

SMILES

CC1=NN(C(=C1)C)C2=NC=C(C=N2)Br

Tpsa

43.6

Logp

2.04164

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU45164
883230-79-3 | 5-bromo-2-(3,5-dimethylpyrazol-1-yl)pyrimidine
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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Img

ChemScene

CS-0367154

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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:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C)C2=NC=C(C=N2)Br

Tpsa:
43.6

Logp:
2.04164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367155

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-Bromo-2-(methoxymethyl)-1,3-benzoxazole

SMILES:
COCC1=NC2=C(C=CC(=C2)Br)O1

Tpsa:
35.26

Logp:
2.7367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367156

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(C(=N2)Cl)Cl)Br

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367157

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄BrIS

Molecular Weight:
338.99

Synonyms:
5-Bromo-2-iodo-benzo[b]thiophene

SMILES:
C1=CC2=C(C=C1Br)C=C(I)S2

Tpsa:
0

Logp:
4.2684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0