CS-0739709

Tert-Butyl 1-(isopropylsulfonyl)piperidin-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 483366-18-3

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Purity

95%

MDL No

MFCD17014385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₄S

Molecular Weight

306.42

Synonyms

None

SMILES

CC(C)S(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa

75.71

Logp

1.7137

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89410
483366-18-3 | tert-Butyl (1-(isopropylsulfonyl)piperidin-4-yl)carbamate
A2B Chem --

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-0739709

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Purity:
95%

MDL No:
MFCD17014385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₄S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
75.71

Logp:
1.7137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739710

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Purity:
95%

MDL No:
MFCD17014261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CC1

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739711

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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:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC(=O)C(C)(C)C)CC1

Tpsa:
58.64

Logp:
2.5907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=C(F)C=C2)CC1

Tpsa:
41.57

Logp:
3.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3