CS-0581111

Tert-butyl 4-(thiophene-2-carbonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 473733-88-9

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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

C₁₄H₂₀N₂O₃S

Molecular Weight

296.39

Synonyms

tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2

Tpsa

49.85

Logp

2.441

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-0581111

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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:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2

Tpsa:
49.85

Logp:
2.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581112

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CO

Tpsa:
32.7

Logp:
1.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581113

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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:
C₁₅H₂₉NO

Molecular Weight:
239.40

Synonyms:
1-(4-tert-butylcyclohexyl)piperidin-3-ol

SMILES:
CC(C)(C)C1CCC(CC1)N2CCCC(C2)O

Tpsa:
23.47

Logp:
3.048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581114

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
(3-amino-2-hydroxyphenyl)-piperidin-1-ylmethanone

SMILES:
C1CCN(CC1)C(=O)C2=C(C(=CC=C2)N)O

Tpsa:
66.56

Logp:
1.6005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1