CS-0709154

tert-Butyl 4-(2-chloronicotinoyl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353980-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0709154-5g In Stock ₹ 1,62,307.32

CS-0709154 - 5g

₹ 1,62,307.32

In Stock

Quantity

1

Base Price: ₹ 1,62,307.32

GST (18%): ₹ 29,215.318

Total Price: ₹ 1,91,522.638

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂ClN₃O₃

Molecular Weight

339.82

Synonyms

None

SMILES

CC1CN(CCN1C(=O)C1=C(Cl)N=CC=C1)C(=O)OC(C)(C)C

Tpsa

62.74

Logp

2.8164

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43166
1353980-43-4 | 4-(2-Chloro-pyridine-3-carbonyl)-3-Methyl-piperazine-1-carboxylic acid 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-0709154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₃

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)C1=C(Cl)N=CC=C1)C(=O)OC(C)(C)C

Tpsa:
62.74

Logp:
2.8164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CCCC(N)C2)C=C1

Tpsa:
38.49

Logp:
2.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₅S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
105.09

Logp:
1.7174

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄OS

Molecular Weight:
276.79

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(NC2CCNC2)=C1

Tpsa:
59.07

Logp:
1.4027

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4