CS-0177099

5-Fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole

Manufacturer: ChemScene

CAS Number: 2284624-24-2

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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

C₁₃H₁₆BFN₂O₂

Molecular Weight

262.09

Synonyms

None

SMILES

CC1(C)OB(C2=C(F)C=C3NC=NC3=C2)OC1(C)C

Tpsa

47.14

Logp

2.0012

H Acceptors

3

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-0177099

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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:
C₁₃H₁₆BFN₂O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1(C)OB(C2=C(F)C=C3NC=NC3=C2)OC1(C)C

Tpsa:
47.14

Logp:
2.0012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0177100

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC1(C)OB(C2=C(OCCN3)C3=CC=C2)OC1(C)C

Tpsa:
39.72

Logp:
1.7901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0177101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₄

Molecular Weight:
321.18

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC([N+]([O-])=O)=CN=C2N(CC)CC)OC1(C)C

Tpsa:
77.73

Logp:
2.1352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0177102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₄O₄

Molecular Weight:
280.09

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC([N+]([O-])=O)=CN=C2NN)OC1(C)C

Tpsa:
112.54

Logp:
0.5746

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3