CS-0310687

(S)-tert-Butyl 3-ethyl-2,8-diazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2632308-46-2

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

O=C(N(CC1)CCC21C[C@H](CC)NC2)OC(C)(C)C

Tpsa

41.57

Logp

2.7756

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0310687

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@H](CC)NC2)OC(C)(C)C

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310690

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O

Molecular Weight:
80.08

Synonyms:
1,4-Pentadiyn-3-OL

SMILES:
C#CC(O)C#C

Tpsa:
20.23

Logp:
-0.3863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310693

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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:
C₂₁H₃₉N₃O₆Si₂

Molecular Weight:
485.72

Synonyms:
(+)-3',5'-o-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

SMILES:
O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C(N=C(N)C=C3)=O

Tpsa:
118.06

Logp:
3.0402

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0310695

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1OC(C2=C1C=C(CC(O)C3)C3=C2)=O

Tpsa:
63.6

Logp:
0.4567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0