CS-1148100

2-Bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1198-78-3

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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

C₈H₈BrN₃

Molecular Weight

226.08

Synonyms

None

SMILES

BrC1=NN2C(N=C(C=C2C)C)=C1

Tpsa

30.19

Logp

2.10864

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA52381
1198-78-3 | Pyrazolo[1,5-a]pyrimidine, 2-bromo-5,7-dimethyl-
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

Show Difference

Img

ChemScene

CS-1148100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.08

Synonyms:
None

SMILES:
BrC1=NN2C(N=C(C=C2C)C)=C1

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₄

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=C(OCC2CCOCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
N#CC(OC(=O)OC1=CC=C(C=C1)N(=O)=O)C

Tpsa:
102.46

Logp:
2.02228

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1CNC(C=2C=CC=CC2)C1

Tpsa:
29.1

Logp:
1.2901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1