CS-0651361

tert-Butyl (4-chloro-3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2882115-33-3

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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

C₁₉H₂₈BClFNO₄

Molecular Weight

399.69

Synonyms

None

SMILES

O=C(NCCC1=CC=C(C(F)=C1B2OC(C)(C(C)(C)O2)C)Cl)OC(C)(C)C

Tpsa

56.79

Logp

3.8455

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0651361

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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:
C₁₉H₂₈BClFNO₄

Molecular Weight:
399.69

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C(F)=C1B2OC(C)(C(C)(C)O2)C)Cl)OC(C)(C)C

Tpsa:
56.79

Logp:
3.8455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrClFNO₂

Molecular Weight:
380.68

Synonyms:
None

SMILES:
O=C(NC(C)(CC1=CC=C(C(F)=C1Br)Cl)C)OC(C)(C)C

Tpsa:
38.33

Logp:
5.0874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BClFNO₄

Molecular Weight:
345.60

Synonyms:
None

SMILES:
O=C(NC(C)(CC1=CC=C(C(F)=C1B(O)O)Cl)C)OC(C)(C)C

Tpsa:
78.79

Logp:
2.0047

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0651364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClFO₂

Molecular Weight:
309.56

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=C(Cl)C(F)=C1Br

Tpsa:
37.3

Logp:
3.8949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3