CS-0898446

tert-Butyl 8-hydroxy-4-thia-5-azaspiro[2.5]octane-5-carboxylate 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 2969307-50-2

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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

C₁₁H₁₉NO₅S

Molecular Weight

277.34

Synonyms

None

SMILES

O=C(N(CCC1O)S(C21CC2)(=O)=O)OC(C)(C)C

Tpsa

83.91

Logp

0.8505

H Acceptors

5

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-0898446

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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:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(N(CCC1O)S(C21CC2)(=O)=O)OC(C)(C)C

Tpsa:
83.91

Logp:
0.8505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0898457

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
4'-Fluoro-3'-methylacetophenone,98%

SMILES:
CC1=CC(C(C)=O)=CC=C1F

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0898482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₄

Molecular Weight:
302.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C(NC)=NC(Cl)=C1

Tpsa:
106.39

Logp:
3.0319

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0898483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
N#CC1=CC(N)=C(Cl)C=C1Cl

Tpsa:
49.81

Logp:
2.44728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0