CS-0482076

Tert-butyl (S)-(3-methyl-1-oxo-1-(piperazin-1-yl)butan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1289462-93-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18089568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₃

Molecular Weight

285.38

Synonyms

Carbamic acid, N-[(1S)-2-methyl-1-(1-piperazinylcarbonyl)propyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCNCC1

Tpsa

70.67

Logp

0.9675

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV35115
1289462-93-6 | tert-butyl N-[(2S)-3-methyl-1-oxo-1-(piperazin-1-yl)butan-2-yl]carbamate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0482076

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Purity:
98%

MDL No:
MFCD18089568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
Carbamic acid, N-[(1S)-2-methyl-1-(1-piperazinylcarbonyl)propyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCNCC1

Tpsa:
70.67

Logp:
0.9675

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482077

--


Purity:
98%

MDL No:
MFCD18072983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Piperazine, 2-propyl- (7CI,9CI)

SMILES:
CCCC1CNCCN1

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482078

--


Purity:
98%

MDL No:
MFCD16706542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CNC(=O)CN1CCNCC1=O

Tpsa:
61.44

Logp:
-1.8358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482079

--


Purity:
98%

MDL No:
MFCD08442094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
1-[(3-Fluorophenyl)acetyl]piperazine

SMILES:
FC1=CC=CC(CC(=O)N2CCNCC2)=C1

Tpsa:
32.34

Logp:
0.8

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2