CS-1098834

1H-Indazole, 5-chloro-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2241721-09-3

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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

C₁₈H₂₄BClN₂O₃

Molecular Weight

362.66

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Cl)C=CC3=C2C=NN3C4CCCCO4)O1

Tpsa

45.51

Logp

3.688

H Acceptors

5

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-1098834

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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:
C₁₈H₂₄BClN₂O₃

Molecular Weight:
362.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrN₂OSi

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C)C=C1Br)(C)C

Tpsa:
27.05

Logp:
3.26632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1098839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
O=C(N(C1)CCNC21CCC2)OCC[Si](C)(C)C

Tpsa:
41.57

Logp:
2.2891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CCC(NCC(C2=CC=C(O)C(O)=C2)O)C)C=C1.OC=O

Tpsa:
153.11

Logp:
1.5418

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8