CS-0505602

(S)-2-(tert-butyl)-1-tosylaziridine

Manufacturer: ChemScene

CAS Number: 216220-08-5

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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

C₁₃H₁₉NO₂S

Molecular Weight

253.36

Synonyms

S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine

SMILES

O=S(N1[C@@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O

Tpsa

37.15

Logp

2.41402

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF80534
216220-08-5 | S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
A2B Chem --

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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

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Img

ChemScene

CS-0505602

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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:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine

SMILES:
O=S(N1[C@@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O

Tpsa:
37.15

Logp:
2.41402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505603

--


Purity:
98%

MDL No:
MFCD31743740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3-methoxy-, 1-(1,1-dimethylethyl) ester, (2R,3…

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

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505604

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Purity:
98%

MDL No:
MFCD31743441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
(4R)-1-tert-butoxycarbonyl-2,2-dimethyl-piperidine-4-carboxylic acid

SMILES:
O=C([C@H]1CC(C)(C)N(C(OC(C)(C)C)=O)CC1)O

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
tert-butyl(4R)-3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(N1CC(F)(F)[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0