CS-0508136

Tert-butyl 4-(5-aminoquinolin-8-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1373232-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0508136-5g In Stock ₹ 1,45,623.12

CS-0508136 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

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=C3N=CC=CC3=C(N)C=C2)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
AI33002
1373232-98-4 | Tert-butyl 4-(5-aminoquinolin-8-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-0508136

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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=C3N=CC=CC3=C(N)C=C2)CC1)OC(C)(C)C

Tpsa:
71.69

Logp:
2.8741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508137

--


Purity:
98%

MDL No:
MFCD22192432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
None

SMILES:
NC1=CC(Br)=C(NN)N=C1

Tpsa:
76.96

Logp:
0.7119

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0508138

--


Purity:
98%

MDL No:
MFCD22192430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

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

Tpsa:
91.51

Logp:
0.7468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508139

--


Purity:
98%

MDL No:
MFCD22192492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
3-Methoxy-5-(4-methylphenyl)pyridine

SMILES:
CC1=CC=C(C2=CN=CC(OC)=C2)C=C1

Tpsa:
22.12

Logp:
3.06562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2