CS-1020325

N-Cyclobutyl-3-sulfamoylpiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1595674-09-1

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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

C₁₀H₁₉N₃O₃S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(NC1CCC1)N2CCCC(C2)S(=O)(=O)N

Tpsa

92.5

Logp

0.0014

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17261
1595674-09-1 | N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-1020325

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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:
C₁₀H₁₉N₃O₃S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(NC1CCC1)N2CCCC(C2)S(=O)(=O)N

Tpsa:
92.5

Logp:
0.0014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1020326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=S(=O)(NCC1(O)CNCC1)C

Tpsa:
78.43

Logp:
-1.74

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1020327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C(C=C)CCNC1CC1

Tpsa:
29.1

Logp:
0.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1020328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
ClC1=NN=C(O1)CC=2C=CC=C(OC)C2

Tpsa:
48.15

Logp:
2.3224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3