CS-0713351

6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1312413-74-3

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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

C₁₁H₁₂BrN₃O

Molecular Weight

282.14

Synonyms

None

SMILES

BrC1=CN2N=C(C=C2N=C1)C1CCOCC1

Tpsa

39.42

Logp

2.3858

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13162
1312413-74-3 | 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]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-0713351

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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:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=CN2N=C(C=C2N=C1)C1CCOCC1

Tpsa:
39.42

Logp:
2.3858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN₃

Molecular Weight:
301.13

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C=C(I)C=CC2=N1

Tpsa:
30.19

Logp:
2.6314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0713353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
0.8233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CO)N(CC2=CC=CC=C2)C(=O)C1

Tpsa:
70.08

Logp:
1.6268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3