CS-0755137

3-Naphthalen-1-yl-piperazine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 886770-70-3

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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

C₁₉H₂₄N₂O₂

Molecular Weight

312.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=CC2=CC=CC=C12

Tpsa

41.57

Logp

3.7212

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG37554
886770-70-3 | tert-butyl 3-(naphthalen-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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Img

ChemScene

CS-0755137

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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:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=CC2=CC=CC=C12

Tpsa:
41.57

Logp:
3.7212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755138

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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:
C₁₇H₁₃ClO₄

Molecular Weight:
316.74

Synonyms:
None

SMILES:
COC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(OC)C(Cl)=C1C

Tpsa:
52.6

Logp:
3.44102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755139

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
COC1=C(Br)C(C)=CC(O)=C1

Tpsa:
29.46

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC(=O)NCCC1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
1.5937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4