CS-0523491

Tert-butyl 4-(quinolin-4-ylmethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 812675-62-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₃O₂

Molecular Weight

327.42

Synonyms

4-[(4-Boc-1-piperazinyl)methyl]quinoline

SMILES

O=C(N1CCN(CC2=CC=NC3=CC=CC=C23)CC1)OC(C)(C)C

Tpsa

45.67

Logp

3.2875

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01NSZS
4-[(4-Boc-1-piperazinyl)methyl]quinoline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BB89180
812675-62-0 | 4-[(4-Boc-1-piperazinyl)methyl]quinoline
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

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-0523491

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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:
C₁₉H₂₅N₃O₂

Molecular Weight:
327.42

Synonyms:
4-[(4-Boc-1-piperazinyl)methyl]quinoline

SMILES:
O=C(N1CCN(CC2=CC=NC3=CC=CC=C23)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
3.2875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523493

--


Purity:
98%

MDL No:
MFCD30747688

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
N[C@@H](C)C(OCCCC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO₂

Molecular Weight:
273.29

Synonyms:
Triphenylene, 1-nitro-

SMILES:
O=[N+](C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC=C1)[O-]

Tpsa:
43.14

Logp:
5.0544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Benzaldehyde,2-hydroxy-5-propyl

SMILES:
O=CC1=CC(CCC)=CC=C1O

Tpsa:
37.3

Logp:
2.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3