CS-1081243

(S)-3-(5-(Tert-butoxycarbonyl)-5-azaspiro[2.4]heptan-6-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 2922439-92-5

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

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1CC2(C[C@H]1C#CC(O)=O)CC2

Tpsa

66.84

Logp

1.864

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1081108

--

Img

ChemScene

CS-1079721

--

Img

ChemScene

CS-1081104

--

Img

ChemScene

CS-1081115

--

Img

ChemScene

CS-1081240

--

Img

ChemScene

CS-1081237

--

Img

ChemScene

CS-1079895

--

Img

ChemScene

CS-1079908

--

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-1081243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C[C@H]1C#CC(O)=O)CC2

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)([C@@H](C#CC(O)=O)C1)[H])[H]

Tpsa:
66.84

Logp:
1.3298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](C)OC1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C#CC)CNCC2

Tpsa:
41.57

Logp:
1.6203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2