CS-0905237

(S)-tert-Butyl 2-((S)-5-chloro-6-fluoro-2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzofuran-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2711862-50-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₆BClFNO₅

Molecular Weight

543.86

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@](CCC1)([H])[C@@]2(C3=CC=CC=C3)CC4=C(B5OC(C)(C(C)(O5)C)C)C(Cl)=C(F)C=C4O2)=O

Tpsa

57.23

Logp

6.0082

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA01870
2711862-50-7 | (3-(cyclopropylmethoxy)-5-methylphenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆BClFNO₅

Molecular Weight:
543.86

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@](CCC1)([H])[C@@]2(C3=CC=CC=C3)CC4=C(B5OC(C)(C(C)(O5)C)C)C(Cl)=C(F)C=C4O2)=O

Tpsa:
57.23

Logp:
6.0082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClN

Molecular Weight:
290.63

Synonyms:
None

SMILES:
BrC1=CC=C(CC2CCNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905252

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
NC1=CC=CC2=C1NS(C2)(=O)=O

Tpsa:
72.19

Logp:
0.5241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905253

--


Purity:
98%

MDL No:
MFCD24532870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
O=C(N1C2C(C(O)=O)(C(F)(F)F)C2CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1