CS-0533597

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

Manufacturer: ChemScene

CAS Number: 1715008-74-4

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

C₁₈H₂₅BN₂O₃

Molecular Weight

328.21

Synonyms

None

SMILES

CC(C)(C(C)(C)O1)OB1C2=NN(C3OCCCC3)C4=C2C=CC=C4

Tpsa

45.51

Logp

3.0346

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN73292
1715008-74-4 | 1-(Tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
A2B Chem --

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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-0533597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₃

Molecular Weight:
328.21

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=NN(C3OCCCC3)C4=C2C=CC=C4

Tpsa:
45.51

Logp:
3.0346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₄

Molecular Weight:
275.34

Synonyms:
tert-butyl(S)-(3-(tert-butoxy)-1-hydrazineyl-1-oxopropan-2-yl)carbamate

SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)COC(C)(C)C)NN

Tpsa:
102.68

Logp:
0.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0533599

--


Purity:
98%

MDL No:
MFCD14281832

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(C)O2

Tpsa:
46

Logp:
1.42952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=CC(N)=C21

Tpsa:
58.88

Logp:
1.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1