CS-0179719

(R)-2-(tert-Butyl)-2-methyl-1-tosylaziridine

Manufacturer: ChemScene

CAS Number: 1207754-80-0

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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

C₁₄H₂₁NO₂S

Molecular Weight

267.39

Synonyms

(2R)-2-tert-butyl-2-methyl-1-(4-methylbenzenesulfonyl)aziridine

SMILES

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

Tpsa

37.15

Logp

2.80412

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM02735
1207754-80-0 | (R)-2-(tert-Butyl)-2-methyl-1-tosylaziridine
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-0179719

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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:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
(2R)-2-tert-butyl-2-methyl-1-(4-methylbenzenesulfonyl)aziridine

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

Tpsa:
37.15

Logp:
2.80412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179722

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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:
C₈H₁₆ClNO₄

Molecular Weight:
225.67

Synonyms:
7a-epi-Alexine (hydrochloride); (+)-Australine (hydrochloride)

SMILES:
OC[C@@H]1[C@H]([C@@H]([C@@]2(N1CC[C@@H]2O)[H])O)O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0179725

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Purity:
97%

MDL No:
MFCD00070506

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₂₀CuN₂S₄

Molecular Weight:
360.09

Synonyms:
Diethyldithiocarbamic acid copper salt

SMILES:
CCN(CC)C([S-]1)=[S][Cu+2]21[S-]C(N(CC)CC)=[S]2

Tpsa:
6.48

Logp:
1.2467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0179726

--


Purity:
98%

MDL No:
MFCD00035919

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
N-Phenyl-benzenesulfonamide

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=CC=C2)=O

Tpsa:
46.17

Logp:
2.4874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3