CS-0637913

tert-Butyl (S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2766205-53-0

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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

C₃₂H₄₆BNO₅Si

Molecular Weight

563.61

Synonyms

None

SMILES

O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C(B4OC(C)(C)C(C)(C)O4)C1)OC(C)(C)C

Tpsa

57.23

Logp

5.7401

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637913

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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:
C₃₂H₄₆BNO₅Si

Molecular Weight:
563.61

Synonyms:
None

SMILES:
O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C(B4OC(C)(C)C(C)(C)O4)C1)OC(C)(C)C

Tpsa:
57.23

Logp:
5.7401

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0637915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
O=S(CC1CC1)(O)=O

Tpsa:
54.37

Logp:
0.2842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1OC)C

Tpsa:
26.3

Logp:
2.1951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C1C(N)=CC(C(F)(F)F)=CN1CCOC

Tpsa:
57.25

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3