CS-1050815

tert-Butyl 2-(difluoromethoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate

Manufacturer: ChemScene

CAS Number: 3033612-02-8

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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

C₁₉H₂₈BF₂NO₅

Molecular Weight

399.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C(OC(F)F)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa

66.02

Logp

3.6119

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-1050815

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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:
C₁₉H₂₈BF₂NO₅

Molecular Weight:
399.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C(OC(F)F)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
66.02

Logp:
3.6119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1050816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrF₂NO₃

Molecular Weight:
352.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C(Br)=CC=CC1OC(F)F

Tpsa:
47.56

Logp:
4.0752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1050824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrNO₂S

Molecular Weight:
232.05

Synonyms:
None

SMILES:
N#CC=1C=C(SC1Br)C(=O)O

Tpsa:
61.09

Logp:
2.08048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=C(C1C)C

Tpsa:
37.3

Logp:
2.82564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1