CS-0754439

Tert-butyl 7-(methylamino)-5-thia-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2089700-97-8

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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

C₁₂H₂₂N₂O₂S

Molecular Weight

258.38

Synonyms

None

SMILES

CNC1CSC2(CN(C2)C(=O)OC(C)(C)C)C1

Tpsa

41.57

Logp

1.7008

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU76836
2089700-97-8 | tert-butyl 7-(methylamino)-5-thia-2-azaspiro[3.4]octane-2-carboxylate
A2B Chem --

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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Img

ChemScene

CS-0754439

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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:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CNC1CSC2(CN(C2)C(=O)OC(C)(C)C)C1

Tpsa:
41.57

Logp:
1.7008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754441

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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:
C₉H₁₃Br₂N

Molecular Weight:
295.01

Synonyms:
None

SMILES:
Br.CN(C)C1=CC=CC=C1CBr

Tpsa:
3.24

Logp:
3.2254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754442

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)C1CC2(C1)CC(=O)N2

Tpsa:
55.4

Logp:
-0.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC2(CCN2)C1

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1