CS-0534140

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

Manufacturer: ChemScene

CAS Number: 2757318-55-9

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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

C₁₅H₂₀BFN₂O₃

Molecular Weight

306.14

Synonyms

None

SMILES

FC1=C(OC)C(B2OC(C)(C(C)(C)O2)C)=CC3=CN(C)N=C13

Tpsa

45.51

Logp

2.0202

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

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Img

ChemScene

CS-0534140

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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:
C₁₅H₂₀BFN₂O₃

Molecular Weight:
306.14

Synonyms:
None

SMILES:
FC1=C(OC)C(B2OC(C)(C(C)(C)O2)C)=CC3=CN(C)N=C13

Tpsa:
45.51

Logp:
2.0202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
5-Chloro-2-trifluoromethyl-isonicotinic acid methyl ester

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

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C1=C(OC)C2=NC(Cl)=CN2N=C1)OCC

Tpsa:
65.72

Logp:
1.568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0534143

--


Purity:
98%

MDL No:
MFCD18389874

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(CC1=CC(N)=CC=C1C)O

Tpsa:
63.32

Logp:
1.20432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2