CS-1098794

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

Manufacturer: ChemScene

CAS Number: 3037006-86-0

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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

C₁₄H₁₇BF₂N₂O₂

Molecular Weight

294.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)C=C(F)C3=NN(C)C=C23)O1

Tpsa

36.28

Logp

2.1507

H Acceptors

4

H Donors

0

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

Show Difference

Img

ChemScene

CS-1098794

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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:
C₁₄H₁₇BF₂N₂O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(F)C3=NN(C)C=C23)O1

Tpsa:
36.28

Logp:
2.1507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₂N₂O₂

Molecular Weight:
211.96

Synonyms:
None

SMILES:
FC1=C(B(O)O)C2=C(F)N(C)N=C2C=C1

Tpsa:
58.28

Logp:
-0.4687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₂N₂O₂

Molecular Weight:
211.96

Synonyms:
None

SMILES:
FC1=CC2=NN(C)C(F)=C2C(B(O)O)=C1

Tpsa:
58.28

Logp:
-0.4687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₉₈O₆

Molecular Weight:
807.32

Synonyms:
1,3-Distearin-2-laurin; TG(18:0/12:0/18:0)

SMILES:
O=C(CCCCCCCCCCCCCCCCC)OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A