CS-0627311

tert-Butyl(7S,9S)-7-ethynyl-9-methyl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2762829-90-1

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

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

O=C(N([C@@H](C)C1)[C@H](C#C)CC21OCCO2)OC(C)(C)C

Tpsa

48

Logp

2.1507

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0529328

--

Img

ChemScene

CS-0611547

--

Img

ChemScene

CS-0572493

--

Img

ChemScene

CS-0637939

--

Img

ChemScene

CS-0568700

--

Img

ChemScene

CS-0613948

--

Img

ChemScene

CS-0529345

--

Img

ChemScene

CS-0529391

--

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-0627311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N([C@@H](C)C1)[C@H](C#C)CC21OCCO2)OC(C)(C)C

Tpsa:
48

Logp:
2.1507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BF₅KNO₂

Molecular Weight:
339.15

Synonyms:
None

SMILES:
F[B-](F)(C12CCN(C(OC(C)(C)C)=O)CC1C2(F)F)F.[K+]

Tpsa:
29.54

Logp:
0.4841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1([C@H](C2)N[C@@H](C)CC2=O)CC1

Tpsa:
67.43

Logp:
1.7533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0627314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BF₃KNO₂

Molecular Weight:
317.20

Synonyms:
None

SMILES:
F[B-](F)(C1CC12CCN(C(OC(C)(C)C)=O)CC2)F.[K+]

Tpsa:
29.54

Logp:
0.629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1