CS-0368986

2-(1H-Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1449009-97-5

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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

C₁₃H₁₇BN₄O₂

Molecular Weight

272.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N3N=CC=C3)N=C2)O1

Tpsa

62.06

Logp

0.9615

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0368986

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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:
C₁₃H₁₇BN₄O₂

Molecular Weight:
272.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3N=CC=C3)N=C2)O1

Tpsa:
62.06

Logp:
0.9615

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₃

Molecular Weight:
272.11

Synonyms:
7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-phthalazin-1-one

SMILES:
O=C1NN=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
64.21

Logp:
1.2223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃S

Molecular Weight:
277.15

Synonyms:
None

SMILES:
O=C1SC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1

Tpsa:
51.32

Logp:
1.8888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368989

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₇BO₅

Molecular Weight:
324.14

Synonyms:
6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[de]isochromene-1,3-dione

SMILES:
O=C1C2=CC=CC3=C2C(C(O1)=O)=CC=C3B4OC(C)(C)C(C)(C)O4

Tpsa:
61.83

Logp:
2.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1