CS-0367604

N-(1-ethylpiperidin-4-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 1015848-99-3

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

CC(C)C(NC1CCN(CC)CC1)=O

Tpsa

32.34

Logp

1.2429

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0367604

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367605

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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:
C₁₇H₁₄ClN₃O₄

Molecular Weight:
359.76

Synonyms:
N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide

SMILES:
O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3

Tpsa:
92.55

Logp:
3.4095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367606

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
N-(2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL)-4-METHOXYBENZENECARBOXAMIDE

SMILES:
COC1=CC=C(C(NCC(NCCO)=O)=O)C=C1

Tpsa:
87.66

Logp:
-0.4665

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0367607

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NCCNCCO

Tpsa:
74.5

Logp:
-0.4087

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6