CS-0641584

(S)-3-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2883019-60-9

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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

C₁₆H₂₆FNO₂Si

Molecular Weight

311.47

Synonyms

None

SMILES

FC1=CC=C2N[C@@H](CCO[Si](C)(C(C)(C)C)C)COC2=C1

Tpsa

30.49

Logp

4.4105

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-0641584

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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:
C₁₆H₂₆FNO₂Si

Molecular Weight:
311.47

Synonyms:
None

SMILES:
FC1=CC=C2N[C@@H](CCO[Si](C)(C(C)(C)C)C)COC2=C1

Tpsa:
30.49

Logp:
4.4105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0641585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OCC1OC2(CCN(C)CC2)CC1

Tpsa:
32.7

Logp:
0.6221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OCC1OC2(CCNCC2)CC1

Tpsa:
41.49

Logp:
0.2799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C=C)[C@@]2([H])[C@]1([H])OC(C)(C)O2

Tpsa:
38.69

Logp:
1.0733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1