CS-0564685

6-Chloro-5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2768872-61-1

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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

C₁₄H₁₈BClN₂O₂

Molecular Weight

292.57

Synonyms

None

SMILES

ClC1=C(B2OC(C)(C(C)(C)O2)C)C3=C(C=NN3)C=C1C

Tpsa

47.14

Logp

2.82392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0564685

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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:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
ClC1=C(B2OC(C)(C(C)(C)O2)C)C3=C(C=NN3)C=C1C

Tpsa:
47.14

Logp:
2.82392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₄

Molecular Weight:
202.11

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.3612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC(C)=C1Cl

Tpsa:
46.53

Logp:
2.14062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
O=C1CCOCCC1(F)F

Tpsa:
26.3

Logp:
1.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0