CS-1072867

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

Manufacturer: ChemScene

CAS Number: 2757319-79-0

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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)C1=CC2=NN(C=C2C=C1B3OC(C)(C)C(O3)(C)C)C

Tpsa

36.28

Logp

2.8101

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-1072867

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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)C1=CC2=NN(C=C2C=C1B3OC(C)(C)C(O3)(C)C)C

Tpsa:
36.28

Logp:
2.8101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
ClC1=NN2C=C(N=C2C=C1OC)C

Tpsa:
39.42

Logp:
1.69972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₃

Molecular Weight:
289.14

Synonyms:
None

SMILES:
N1=C2C=C(OC)C(=NN2C=C1C)B3OC(C)(C)C(O3)(C)C

Tpsa:
57.88

Logp:
1.34552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
None

SMILES:
ClC1=NC=NC=2C=NC(=NC12)N(C)C

Tpsa:
54.8

Logp:
1.1392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1