CS-0709190

4-(tert-Butoxycarbonyl)-1-(2-chloronicotinoyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1353944-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709190-5g In Stock ₹ 1,61,879.52

CS-0709190 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClN₃O₅

Molecular Weight

369.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C(=O)C1=C(Cl)N=CC=C1

Tpsa

100.04

Logp

1.8811

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE42997
1353944-91-8 | 4-(2-Chloro-pyridine-3-carbonyl)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709190

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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:
C₁₆H₂₀ClN₃O₅

Molecular Weight:
369.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C(=O)C1=C(Cl)N=CC=C1

Tpsa:
100.04

Logp:
1.8811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂

Molecular Weight:
280.84

Synonyms:
None

SMILES:
Cl.C(C\C=C\C1=CC=CC=C1)NCC1CCCNC1

Tpsa:
24.06

Logp:
3.1009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0709193

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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:
C₁₈H₃₁N₅O₂

Molecular Weight:
349.47

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
2.7684

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₄O₃

Molecular Weight:
364.48

Synonyms:
None

SMILES:
CCN(CC)C1=CC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
67.79

Logp:
3.3487

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6