CS-1049396

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

Manufacturer: ChemScene

CAS Number: 3031555-71-9

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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

C₁₈H₂₆BN₃O₃

Molecular Weight

343.23

Synonyms

None

SMILES

N1=CC=2C(N)=CC(=CC2N1C3OCCCC3)B4OC(C)(C)C(O4)(C)C

Tpsa

71.53

Logp

2.6168

H Acceptors

6

H Donors

1

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-1049396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BN₃O₃

Molecular Weight:
343.23

Synonyms:
None

SMILES:
N1=CC=2C(N)=CC(=CC2N1C3OCCCC3)B4OC(C)(C)C(O4)(C)C

Tpsa:
71.53

Logp:
2.6168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(O)[C@@]12N(C[C@H](OC)C1)CC(=C)C2

Tpsa:
32.7

Logp:
0.3981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC(=C1)CCl

Tpsa:
9.23

Logp:
4.0865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(O)[C@]12N(C[C@H](OC)C1)CC(=C)C2

Tpsa:
32.7

Logp:
0.3981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2