CS-0863953

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

Manufacturer: ChemScene

CAS Number: 2222960-73-6

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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

C₁₈H₂₇BFNO₄

Molecular Weight

351.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa

56.79

Logp

3.1496

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM95710
2222960-73-6 | tert-butyl N-{[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0863953

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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:
C₁₈H₂₇BFNO₄

Molecular Weight:
351.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
56.79

Logp:
3.1496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0863959

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](CC1)C(O)=O)C)=O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863963

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC([C@@H]1CN(CC[C@H]1C)C(OC(C)(C)C)=O)=O

Tpsa:
55.84

Logp:
2.0525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863968

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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:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
F[C@H]1[C@@H](CNCC1)O.Cl

Tpsa:
32.26

Logp:
0.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0