CS-0611170

1-(tert-Butylsulfonyl)-5,5-dimethylpyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 1896382-67-4

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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

C₁₀H₁₉NO₃S

Molecular Weight

233.33

Synonyms

None

SMILES

CC(C)(C)S(=O)(N1C(C)(CC(C1)=O)C)=O

Tpsa

54.45

Logp

1.1681

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0611170

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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:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(N1C(C)(CC(C1)=O)C)=O

Tpsa:
54.45

Logp:
1.1681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611171

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
2-Bromo-1-(5-hydroxy-2-pyridinyl)ethanone

SMILES:
OC1=CN=C(C(CBr)=O)C=C1

Tpsa:
50.19

Logp:
1.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@](C[C@@H](O)C2)([H])C1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClNO₂

Molecular Weight:
334.64

Synonyms:
Carbamic acid, N-[(1R)-1-(2-bromo-5-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC(Cl)=CC=C1Br)C

Tpsa:
38.33

Logp:
4.6882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2