CS-0960531

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

Manufacturer: ChemScene

CAS Number: 210303-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0960531-1g In Stock ₹ 1,09,345.68

CS-0960531 - 1g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄O₄

Molecular Weight

360.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCNC1=C2C=CC=CC2=NC=C1N(=O)=O

Tpsa

106.39

Logp

3.8598

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF37033
210303-93-8 | tert-Butyl (4-((3-nitroquinolin-4-yl)amino)butyl)carbamate
A2B Chem ₹ 44,405.64 - ₹ 94,543.80

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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-0960531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄O₄

Molecular Weight:
360.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCNC1=C2C=CC=CC2=NC=C1N(=O)=O

Tpsa:
106.39

Logp:
3.8598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0960532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1C=C(NC(=NN)N1)CCC

Tpsa:
87.03

Logp:
-0.5701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0960533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC(C=1C=CC=CC1)(CO)CO

Tpsa:
40.46

Logp:
0.836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960535

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CN=C(C=C1)C2CCNCC2

Tpsa:
24.92

Logp:
2.202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1