CS-1098087

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

Manufacturer: ChemScene

CAS Number: 3031555-26-4

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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

C₁₈H₂₄BN₃O₅

Molecular Weight

373.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa

88.65

Logp

2.9428

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-1098087

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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:
C₁₈H₂₄BN₃O₅

Molecular Weight:
373.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
88.65

Logp:
2.9428

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1098091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O

Molecular Weight:
261.50

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(Br)=CN=C2Cl

Tpsa:
41.99

Logp:
1.7834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(C1=C(CC#N)C(Cl)=NC=C1Br)OC

Tpsa:
62.98

Logp:
2.35018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrINO

Molecular Weight:
337.94

Synonyms:
None

SMILES:
O=C1NCC2=C1C(I)=CC=C2Br

Tpsa:
29.1

Logp:
2.2971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0