CS-0927758

2-(Difluoromethyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 2845125-64-4

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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

C₁₅H₁₉BF₂N₂O₂

Molecular Weight

308.13

Synonyms

None

SMILES

FC(F)N1N=C2C=CC(B3OC(C)(C)C(O3)(C)C)=C(C2=C1)C

Tpsa

36.28

Logp

3.03902

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-0927758

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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:
C₁₅H₁₉BF₂N₂O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
FC(F)N1N=C2C=CC(B3OC(C)(C)C(O3)(C)C)=C(C2=C1)C

Tpsa:
36.28

Logp:
3.03902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₅

Molecular Weight:
321.18

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC(OC)=C1OC)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
66.02

Logp:
1.9614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927760

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(NC=1C=C(Br)C=C(OC)C1OC)C

Tpsa:
47.56

Logp:
2.4247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFNO₅S

Molecular Weight:
359.22

Synonyms:
None

SMILES:
O=S(=O)(N(C1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C)C

Tpsa:
65.07

Logp:
1.5293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4