CS-0643264

1,1-Dimethylethyl N-[[2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 2654745-90-9

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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

C₁₉H₂₉BFNO₄

Molecular Weight

365.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F)C

Tpsa

48

Logp

3.4918

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-0643264

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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:
C₁₉H₂₉BFNO₄

Molecular Weight:
365.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F)C

Tpsa:
48

Logp:
3.4918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
OC1CC(CS(=O)(C)=O)C1

Tpsa:
54.37

Logp:
-0.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643266

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](S(=O)(CC)=O)C1

Tpsa:
60.16

Logp:
-0.0892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643267

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClFO₂S

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1Cl)(F)=O

Tpsa:
34.14

Logp:
2.7607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1