CS-1079648

Tert-butyl (R)-3-hydroxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2920218-73-9

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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

C₁₈H₂₅NO₃

Molecular Weight

303.40

Synonyms

None

SMILES

O[C@@H]1CC2(C=3C1=CC=CC3)CCN(C(OC(C)(C)C)=O)CC2

Tpsa

49.77

Logp

3.3924

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-1079648

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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:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O[C@@H]1CC2(C=3C1=CC=CC3)CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
49.77

Logp:
3.3924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C(O)=O)C1

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H]1C

Tpsa:
66.84

Logp:
1.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
[C@H](C)(O)C1=C2C(=CC(Br)=C1)OC=C2

Tpsa:
33.37

Logp:
3.2486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1