CS-0518473

Tert-butyl 4-(3-((methylsulfonyl)oxy)propyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 203859-94-3

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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

C₁₄H₂₇NO₅S

Molecular Weight

321.43

Synonyms

tert-butyl 4-{3-[(methylsulfonyl)oxy]propyl}piperidine-1-carboxylate

SMILES

O=C(N1CCC(CCCOS(=O)(C)=O)CC1)OC(C)(C)C

Tpsa

72.91

Logp

2.3899

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM27756
203859-94-3 | Tert-butyl 4-(3-((methylsulfonyl)oxy)propyl)piperidine-1-carboxylate
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-0518473

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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:
C₁₄H₂₇NO₅S

Molecular Weight:
321.43

Synonyms:
tert-butyl 4-{3-[(methylsulfonyl)oxy]propyl}piperidine-1-carboxylate

SMILES:
O=C(N1CCC(CCCOS(=O)(C)=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.3899

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518476

--


Purity:
98%

MDL No:
MFCD30829679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃O

Molecular Weight:
163.13

Synonyms:
4-Amino-3-(difluoromethoxy)-1-methylpyrazole

SMILES:
CN1N=C(OC(F)F)C(N)=C1

Tpsa:
53.07

Logp:
0.6037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₄

Molecular Weight:
274.03

Synonyms:
7-Bromo-2,4-dihydroxy-5H-pyrrolo(3,2-d)pyrimidine-6-carboxylic acid

SMILES:
O=C(C(N1)=C(Br)C(NC2=O)=C1C(N2)=O)O

Tpsa:
118.81

Logp:
0.0052

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0518478

--


Purity:
98%

MDL No:
MFCD30479668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(O)C(C#N)CC1=C(C)N=CS1

Tpsa:
73.98

Logp:
1.2184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3