CS-1082803

4-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 2962768-16-5

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

C₁₂H₁₅BFN₃O₂

Molecular Weight

263.08

Synonyms

None

SMILES

FC1=CC(=CC=2NN=NC12)B3OC(C)(C)C(O3)(C)C

Tpsa

60.03

Logp

1.3962

H Acceptors

4

H Donors

1

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-1082803

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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:
C₁₂H₁₅BFN₃O₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
FC1=CC(=CC=2NN=NC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
60.03

Logp:
1.3962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₃

Molecular Weight:
203.99

Synonyms:
None

SMILES:
O=C1N=CN(C2=CC(=CC=C12)B(O)O)C

Tpsa:
75.35

Logp:
-1.3867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₃

Molecular Weight:
203.99

Synonyms:
None

SMILES:
O=C1C=CN(C2=NC(=CC=C12)B(O)O)C

Tpsa:
75.35

Logp:
-1.3867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₃

Molecular Weight:
189.96

Synonyms:
None

SMILES:
O=C1C=CN=C2NC(=CC=C12)B(O)O

Tpsa:
86.21

Logp:
-1.4455

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1