CS-1046539

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 3031032-00-2

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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

C₁₉H₂₄BN₃O₃

Molecular Weight

353.22

Synonyms

None

SMILES

N#CC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=NN2C4CCCCO4

Tpsa

69.3

Logp

2.90628

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-1046539

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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:
C₁₉H₂₄BN₃O₃

Molecular Weight:
353.22

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=NN2C4CCCCO4

Tpsa:
69.3

Logp:
2.90628

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O

Molecular Weight:
306.16

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(Br)=C1)C=NN2C3CCCCO3

Tpsa:
50.84

Logp:
3.36958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₃O₄

Molecular Weight:
332.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C(F)(F)F)O1

Tpsa:
36.92

Logp:
2.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₄

Molecular Weight:
371.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC(Br)=CC=C2N(C)C1=O

Tpsa:
67.87

Logp:
2.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1