CS-1126293

1H-Indazole-1-carboxylic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 2051437-95-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BFN₂O₄

Molecular Weight

362.20

Synonyms

None

SMILES

O=C(N1N=C(F)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa

62.58

Logp

3.2578

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1126555

--

Img

ChemScene

CS-1126803

--

Img

ChemScene

CS-1126476

--

Img

ChemScene

CS-1087126

--

Img

ChemScene

CS-1136067

--

Img

ChemScene

CS-1135741

--

Img

ChemScene

CS-1102144

--

Img

ChemScene

CS-1136065

--

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-1126293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFN₂O₄

Molecular Weight:
362.20

Synonyms:
None

SMILES:
O=C(N1N=C(F)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
62.58

Logp:
3.2578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1126328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=C2CNCCNC2=CC=C1

Tpsa:
24.06

Logp:
1.3408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1126361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1O)O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1126366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C(C(N1N=C(C)C2=C1C=CC=C2Br)CC3)NC3=O

Tpsa:
63.99

Logp:
2.08492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1