CS-0906458

(3s,6s)-tert-Butyl (1-oxaspiro[2.5]Octan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1214900-26-1

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

(3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2

Tpsa

50.86

Logp

2.2227

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0906458

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
(3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2

Tpsa:
50.86

Logp:
2.2227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=C(C(C1)C[C@](C2)([H])[C@@]1([H])CS2(=O)=O)O

Tpsa:
71.44

Logp:
0.1418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906460

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C1C(C)C(C2)C(C)(C)C2C1)O

Tpsa:
37.3

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906461

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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:
C₉H₁₂F₂O

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C1CC2(CCC(F)(F)CC2)C1

Tpsa:
17.07

Logp:
2.545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0