CS-0437315

(((1R,2R)-2-(Bromomethyl)cyclobutyl)methoxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 2765077-12-9

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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

C₂₂H₂₉BrOSi

Molecular Weight

417.45

Synonyms

None

SMILES

BrC[C@H](CC1)[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa

9.23

Logp

4.9841

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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-0437315

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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:
C₂₂H₂₉BrOSi

Molecular Weight:
417.45

Synonyms:
None

SMILES:
BrC[C@H](CC1)[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
9.23

Logp:
4.9841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0437316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
(+-)-ethyl 3-(hydroxymethyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CC(CO)CCC1)OCC

Tpsa:
49.77

Logp:
0.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437317

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Purity:
98%

MDL No:
MFCD00050704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃BrN₂O

Molecular Weight:
197.07

Synonyms:
VALINE-NH2 HBR

SMILES:
CC(C)[C@H](N)C(N)=O.Br

Tpsa:
69.11

Logp:
0.0329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BrOSi

Molecular Weight:
403.43

Synonyms:
None

SMILES:
BrC[C@H](C1)[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
9.23

Logp:
4.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6