CS-0891782

((1-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 956518-09-5

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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

C₂₁H₂₇BrOSi

Molecular Weight

403.43

Synonyms

None

SMILES

CC([Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CBr)CC3)(C)C

Tpsa

9.23

Logp

4.7381

H Acceptors

1

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-0891782

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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:
C₂₁H₂₇BrOSi

Molecular Weight:
403.43

Synonyms:
None

SMILES:
CC([Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CBr)CC3)(C)C

Tpsa:
9.23

Logp:
4.7381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0891783

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=C(C(N2)=CC=C1)N(C)C2=O

Tpsa:
54.86

Logp:
0.6791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCC(CC5)O)CC4=C3C2)=O)=O

Tpsa:
95.94

Logp:
1.0562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₆

Molecular Weight:
384.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCC(CC5)O)CC4=C3C2=O)=O)=O

Tpsa:
113.01

Logp:
0.6964

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1