CS-0564387

(S)-2-(((Methyldiphenylsilyl)oxy)diphenylmethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1189040-47-8

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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

C₃₀H₃₁NOSi

Molecular Weight

449.66

Synonyms

None

SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)[C@@H]5CCCN5

Tpsa

21.26

Logp

5.0885

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0564387

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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:
C₃₀H₃₁NOSi

Molecular Weight:
449.66

Synonyms:
None

SMILES:
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)[C@@H]5CCCN5

Tpsa:
21.26

Logp:
5.0885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0564388

--


Purity:
98%

MDL No:
MFCD00066751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₄S

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=S(O)(C1=C(O)C(Cl)=CC(Cl)=C1)=O

Tpsa:
74.6

Logp:
1.9457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₃

Molecular Weight:
188.98

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)C(B(O)O)=CC=C2

Tpsa:
73.32

Logp:
-0.7921

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0564390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
2,5-Dibromo-6-(trifluoromethyl)pyridine

SMILES:
FC(C1=NC(Br)=CC=C1Br)(F)F

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0