CS-0479830

(S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 2412578-15-3

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

C1C[C@@H](CN1)N(C)C(=O)C2CCC2

Tpsa

32.34

Logp

0.6068

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58966
2412578-15-3 | (S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide
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-0479830

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1C[C@@H](CN1)N(C)C(=O)C2CCC2

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C2C(O)(C)CCC2

Tpsa:
38.05

Logp:
2.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(=O)C[C@H]1C2(CC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
8-Oxa-5-azaspiro[3.5]nonane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester

SMILES:
OC(=O)C1CN(C(=O)OC(C)(C)C)C2(CCC2)CO1

Tpsa:
76.07

Logp:
1.6296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1