CS-1098099

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

Manufacturer: ChemScene

CAS Number: 2916870-85-2

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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

C₂₁H₂₅BF₃NO₄

Molecular Weight

423.23

Synonyms

None

SMILES

O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=C3C(F)=C(C=CC3=C1F)F)OC(C)(C)C

Tpsa

56.79

Logp

4.9033

H Acceptors

4

H Donors

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098099

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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:
C₂₁H₂₅BF₃NO₄

Molecular Weight:
423.23

Synonyms:
None

SMILES:
O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=C3C(F)=C(C=CC3=C1F)F)OC(C)(C)C

Tpsa:
56.79

Logp:
4.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrClF₃NO₄

Molecular Weight:
474.70

Synonyms:
None

SMILES:
O=C(N(C1=CC(Cl)=C(C(F)(F)F)C(Br)=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
6.7979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O₂

Molecular Weight:
140.13

Synonyms:
None

SMILES:
OCC(C)C(O)C(F)F

Tpsa:
40.46

Logp:
0.2408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3