CS-0759377

(3S)-3-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]morpholine

Manufacturer: ChemScene

CAS Number: 211053-45-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NO₂Si

Molecular Weight

231.41

Synonyms

None

SMILES

C[Si](OC[C@H]1NCCOC1)(C(C)(C)C)C

Tpsa

30.49

Logp

1.9966

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB20498
211053-45-1 | Morpholine, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (3S)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0759377

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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:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
C[Si](OC[C@H]1NCCOC1)(C(C)(C)C)C

Tpsa:
30.49

Logp:
1.9966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC(C)(C)N1N=CC(O)=C1

Tpsa:
61.84

Logp:
0.84738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(C1=C(F)C(Br)=CC=C1OC)(F)F

Tpsa:
9.23

Logp:
3.6156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)CN1CC2(CN(C(OC(C)(C)C)=O)C2)C1

Tpsa:
70.08

Logp:
0.6237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2