CS-0652111

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

Manufacturer: ChemScene

CAS Number: 2201100-68-5

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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

C₂₀H₃₁BFNO₄

Molecular Weight

379.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C

Tpsa

48

Logp

3.80022

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0652111

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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:
C₂₀H₃₁BFNO₄

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C

Tpsa:
48

Logp:
3.80022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652113

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(N1CC(CN(C(OC(C)(C)C)=O)C2)=C2C1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.7844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
COC(C[C@H]1CC[C@@H](CC1)N)=O.Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652115

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
FC1=CC=C(C2=CN=C(Cl)O2)C=C1

Tpsa:
26.03

Logp:
3.1341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1