CS-0927258

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

Manufacturer: ChemScene

CAS Number: 3017202-63-7

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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

C₁₃H₁₇BFN₃O₂

Molecular Weight

277.10

Synonyms

None

SMILES

FC1=CC(=CC2=NN(N=C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa

49.17

Logp

1.4066

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0927258

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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:
C₁₃H₁₇BFN₃O₂

Molecular Weight:
277.10

Synonyms:
None

SMILES:
FC1=CC(=CC2=NN(N=C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.17

Logp:
1.4066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO₃

Molecular Weight:
256.00

Synonyms:
None

SMILES:
O=N(=O)C1C(F)=C(F)C=CC1(Br)O

Tpsa:
63.37

Logp:
1.4356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927262

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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:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=CC=1C=C(F)C=2N=C(C(=O)NC2C1)C

Tpsa:
62.82

Logp:
1.18312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(O2)=CC3=C2C=CN=C3)O1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1