CS-1156477

1-(2-(Sec-butylamino)-2-oxoethyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1181734-16-6

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.32

Synonyms

None

SMILES

O=C(NC(C)CC)CN1CCCC(C(=O)O)C1

Tpsa

69.64

Logp

0.6977

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU64952
1181734-16-6 | 1-{[(butan-2-yl)carbamoyl]methyl}piperidine-3-carboxylic acid
A2B Chem --

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-1156477

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C(NC(C)CC)CN1CCCC(C(=O)O)C1

Tpsa:
69.64

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1156478

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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:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1Cl)COC2=CC=C(C=C2OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156481

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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:
C₁₄H₁₄ClN₃OS

Molecular Weight:
307.80

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1C)C)C2=NC(=NC=C2Cl)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156482

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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:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(=C(N1)CSC(=N)N)C

Tpsa:
115.59

Logp:
-0.50171

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2