CS-1171435

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

Manufacturer: ChemScene

CAS Number: 2856373-59-4

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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

C₂₁H₃₁BN₂O₄

Molecular Weight

386.29

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C=C(OC(C)C)C=C4)O1

Tpsa

54.74

Logp

3.8218

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-1171435

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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:
C₂₁H₃₁BN₂O₄

Molecular Weight:
386.29

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C=C(OC(C)C)C=C4)O1

Tpsa:
54.74

Logp:
3.8218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1171437

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)C1=CC=C(O)C(C)=C1

Tpsa:
46.53

Logp:
3.14582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171438

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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:
C₇H₅BrClF₂NO

Molecular Weight:
272.47

Synonyms:
None

SMILES:
FC(F)COC1=CC(Br)=CN=C1Cl

Tpsa:
22.12

Logp:
3.1414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171439

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
NC1=NC=CC(C2(C(F)(F)F)CC2)=C1

Tpsa:
38.91

Logp:
2.2577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1