CS-0904653

tert-Butyl (4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5-fluorobenzo[b]thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2991357-24-3

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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

C₁₈H₂₃BFNO₄S

Molecular Weight

379.25

Synonyms

None

SMILES

O=C(NC1=CC2=C(B3OCC(C)(CO3)C)C(F)=CC=C2S1)OC(C)(C)C

Tpsa

56.79

Logp

4.1556

H Acceptors

5

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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ChemScene

CS-0904653

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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:
C₁₈H₂₃BFNO₄S

Molecular Weight:
379.25

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OCC(C)(CO3)C)C(F)=CC=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.1556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO₃

Molecular Weight:
306.54

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Cl)=C(Br)C2=C1COC2)OC

Tpsa:
61.55

Logp:
2.5015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClINO

Molecular Weight:
374.40

Synonyms:
None

SMILES:
NC1=C(I)C2=C(COC2)C(Br)=C1Cl

Tpsa:
35.25

Logp:
3.3195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CCOCC2)C=C1

Tpsa:
33.02

Logp:
2.45228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1