CS-0708078

tert-Butyl 4-((2-chloronicotinamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353979-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0708078-5g In Stock ₹ 1,49,986.68

CS-0708078 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄ClN₃O₃

Molecular Weight

353.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CNC(=O)C2=C(Cl)N=CC=C2)CC1

Tpsa

71.53

Logp

3.1119

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43426
1353979-99-3 | 4-{[(2-Chloro-pyridine-3-carbonyl)-aMino]-Methyl}-piperidine-1-carboxylic acid tert-butyl ester
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-0708078

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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:
C₁₇H₂₄ClN₃O₃

Molecular Weight:
353.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CNC(=O)C2=C(Cl)N=CC=C2)CC1

Tpsa:
71.53

Logp:
3.1119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
None

SMILES:
Cl.CNC1CCCN(CC2=CC=C(OC)C=C2)C1

Tpsa:
24.5

Logp:
2.3008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCCC(O)C2)C=C1

Tpsa:
32.7

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
OCC1CCCCN1C(=O)C1=C(Cl)N=CC=C1

Tpsa:
53.43

Logp:
1.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2