CS-0470496

Tert-butyl (4-((3-aminoquinolin-4-yl)amino)butyl)carbamate

Manufacturer: ChemScene

CAS Number: 210303-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470496-1g In Stock ₹ 1,99,697.04

CS-0470496 - 1g

₹ 1,99,697.04

In Stock

Quantity

1

Base Price: ₹ 1,99,697.04

GST (18%): ₹ 35,945.467

Total Price: ₹ 2,35,642.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₄O₂

Molecular Weight

330.42

Synonyms

tert-butyl N-{4-[(3-aminoquinolin-4-yl)amino]butyl}carbamate

SMILES

CC(C)(C)OC(=O)NCCCCNC1=C(N)C=NC2=CC=CC=C12

Tpsa

89.27

Logp

3.5338

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF37034
210303-90-5 | tert-Butyl (4-((3-aminoquinolin-4-yl)amino)butyl)carbamate
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-0470496

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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:
C₁₈H₂₆N₄O₂

Molecular Weight:
330.42

Synonyms:
tert-butyl N-{4-[(3-aminoquinolin-4-yl)amino]butyl}carbamate

SMILES:
CC(C)(C)OC(=O)NCCCCNC1=C(N)C=NC2=CC=CC=C12

Tpsa:
89.27

Logp:
3.5338

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0470497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N[C@H]1CCN(C1)C1=CC=NC=N1

Tpsa:
55.04

Logp:
0.014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NC1CCN(C1)C1=CN=CN=C1

Tpsa:
55.04

Logp:
0.014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
Cl.Cl.NC1CCN(C1)C1=CN=CN=C1

Tpsa:
55.04

Logp:
0.8576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1