CS-1154008

Methyl 1-(cyclopropylsulfonyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427020-13-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄S

Molecular Weight

247.31

Synonyms

None

SMILES

O=C(OC)C1CN(CCC1)S(=O)(=O)C2CC2

Tpsa

63.68

Logp

0.3636

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU51360
1427020-13-0 | Methyl 1-(cyclopropylsulfonyl)piperidine-3-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

Compare Similar Items

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Img

ChemScene

CS-1154008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC)C1CN(CCC1)S(=O)(=O)C2CC2

Tpsa:
63.68

Logp:
0.3636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1154009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CN=C1OC(F)(F)F

Tpsa:
59.42

Logp:
2.3318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154010

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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:
C₆H₂Cl₂F₃NO₃S

Molecular Weight:
296.04

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC=C(OC(F)(F)F)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(=C1)C2NCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A