CS-0738412

tert-Butyl (5,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2916870-41-0

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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

C₂₁H₂₆BF₂NO₄

Molecular Weight

405.24

Synonyms

None

SMILES

O=C(NC1=CC2=CC=C(C(F)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C

Tpsa

56.79

Logp

4.7642

H Acceptors

4

H Donors

1

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-0738412

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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:
C₂₁H₂₆BF₂NO₄

Molecular Weight:
405.24

Synonyms:
None

SMILES:
O=C(NC1=CC2=CC=C(C(F)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C

Tpsa:
56.79

Logp:
4.7642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738414

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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:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=C(NC1=CC(O)=C2C=C(C=CC2=C1)F)OC(C)(C)C

Tpsa:
58.56

Logp:
4.0315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0738415

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=CC=C2F)C1)O

Tpsa:
37.3

Logp:
1.7642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0738416

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₄₇BFNO₄Si

Molecular Weight:
567.61

Synonyms:
None

SMILES:
O=C(NC1=CC2=CC=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C

Tpsa:
56.79

Logp:
8.1946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5