CS-0887946

tert-Butyl 4-(4-hydroxybut-2-yn-1-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1416440-09-9

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Purity

97%

MDL No

MFCD22690024

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

O=C(N1CCN(CC#CCO)CC1)OC(C)(C)C

Tpsa

53.01

Logp

0.5348

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD37000
1416440-09-9 | tert-Butyl 4-(4-hydroxybut-2-yn-1-yl)piperazine-1-carboxylate
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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ChemScene

CS-0887946

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Purity:
97%

MDL No:
MFCD22690024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N1CCN(CC#CCO)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
0.5348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
OCC#CCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
63.6

Logp:
0.69602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0887950

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCC(CC#CCO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887953

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃F₃O₃

Molecular Weight:
204.10

Synonyms:
None

SMILES:
O=CC1=C(F)C(F)=C(F)C(C(O)=O)=C1

Tpsa:
54.37

Logp:
1.6146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2