CS-1146784

3,6-Dibromo-2-isopropylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2740361-39-9

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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

C₉H₉Br₂N₃

Molecular Weight

319.00

Synonyms

None

SMILES

BrC=1C=NC2=C(Br)C(=NN2C1)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ96157
2740361-39-9 | 5-Bromo-4-(3,4,5-trimethoxyphenyl)imidazole-2-carbaldehyde
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-1146784

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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:
C₉H₉Br₂N₃

Molecular Weight:
319.00

Synonyms:
None

SMILES:
BrC=1C=NC2=C(Br)C(=NN2C1)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC1=CSN=C1C(N)C

Tpsa:
38.91

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146787

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.27

Synonyms:
None

SMILES:
C(N)[C@H]1[C@@H](OCC1)C2=CN(CC)N=C2

Tpsa:
53.07

Logp:
0.9393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146788

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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:
C₈H₅ClF₂N₂O

Molecular Weight:
218.59

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(=CN=C1OC)C(F)F

Tpsa:
45.91

Logp:
2.55288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2