CS-1069700

7-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2710294-40-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BClN₃O₂

Molecular Weight

279.53

Synonyms

None

SMILES

ClC1=CC(=NC2=CC=NN12)B3OC(C)(C)C(O3)(C)C

Tpsa

48.65

Logp

1.6819

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1069700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClN₃O₂

Molecular Weight:
279.53

Synonyms:
None

SMILES:
ClC1=CC(=NC2=CC=NN12)B3OC(C)(C)C(O3)(C)C

Tpsa:
48.65

Logp:
1.6819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BN₂O₂Si

Molecular Weight:
266.22

Synonyms:
None

SMILES:
N1=C(C=CN1[Si](C)(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
36.28

Logp:
1.8653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BN₃O₃

Molecular Weight:
315.18

Synonyms:
None

SMILES:
N1=NN(C=C1B2OC(C)(C)C(O2)(C)C)CC3=CC=C(OC)C=C3

Tpsa:
58.4

Logp:
1.6342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1069703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N=1C=CN2N=C(C=C(C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
48.65

Logp:
1.33692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1