CS-0908606

2-(7-Fluoro-8-(trifluoromethoxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3001414-37-2

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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

C₁₇H₁₇BF₄O₃

Molecular Weight

356.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC=C2)O1

Tpsa

27.69

Logp

4.1767

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-0908606

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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:
C₁₇H₁₇BF₄O₃

Molecular Weight:
356.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC=C2)O1

Tpsa:
27.69

Logp:
4.1767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₅

Molecular Weight:
388.46

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)=O)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
76.15

Logp:
3.3645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0908608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BF₄O₄S

Molecular Weight:
432.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(SC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
4.8727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0908609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
79.31

Logp:
3.1563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3