CS-0508144

Tert-butyl 4-(5-aminoquinolin-6-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1373233-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0508144-5g In Stock ₹ 1,45,794.24

CS-0508144 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄O₂

Molecular Weight

328.41

Synonyms

None

SMILES

O=C(N1CCN(C2=CC=C3N=CC=CC3=C2N)CC1)OC(C)(C)C

Tpsa

71.69

Logp

2.8741

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33014
1373233-21-6 | Tert-butyl 4-(5-aminoquinolin-6-yl)piperazine-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508144

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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:
C₁₈H₂₄N₄O₂

Molecular Weight:
328.41

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C3N=CC=CC3=C2N)CC1)OC(C)(C)C

Tpsa:
71.69

Logp:
2.8741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508145

--


Purity:
98%

MDL No:
MFCD22192428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
1,3-Dimethyl 2-(3-amino-5-bromopyridin-2-yl)propanedioate

SMILES:
O=C(OC)C(C1=NC=C(Br)C=C1N)C(OC)=O

Tpsa:
91.51

Logp:
0.8559

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508146

--


Purity:
98%

MDL No:
MFCD22192354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(Br)=CC(N)=C1

Tpsa:
55.12

Logp:
1.781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508147

--


Purity:
98%

MDL No:
MFCD22192411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
NC1=CC=C(C2=NOC(C(C)(C)CCl)=N2)C=C1

Tpsa:
64.94

Logp:
2.8352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3