CS-0867470

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2818959-86-1

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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

C₁₆H₁₈BFO₄S

Molecular Weight

336.19

Synonyms

None

SMILES

O=S(C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)(F)=O

Tpsa

52.6

Logp

2.7972

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-0867470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₄S

Molecular Weight:
336.19

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)(F)=O

Tpsa:
52.6

Logp:
2.7972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C3=CC(C)=NN3C=C2)O1

Tpsa:
35.76

Logp:
2.59532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C4CC4)C=C2)O1

Tpsa:
31.35

Logp:
3.4114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₂

Molecular Weight:
246.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NCC3)=C2)O1

Tpsa:
43.38

Logp:
1.3488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1