CS-0783365

4-((tert-Butyldiphenylsilyl)oxy)-3-methyltetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 2847887-17-4

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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

C₂₁H₂₉NO₂Si

Molecular Weight

355.55

Synonyms

None

SMILES

NC1(C)COCC1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa

44.48

Logp

2.6792

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0783365

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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:
C₂₁H₂₉NO₂Si

Molecular Weight:
355.55

Synonyms:
None

SMILES:
NC1(C)COCC1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
44.48

Logp:
2.6792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0783366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O₂

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](CC1)F)N)OCC2=CC=CC=C2.Cl

Tpsa:
55.56

Logp:
2.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
NCC1=CC=C(I)C(C)=C1

Tpsa:
26.02

Logp:
2.05832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783368

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1C#C

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0