CS-0596475

Tert-butyl 2-(5-methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1352489-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0596475-5g In Stock ₹ 2,92,016.28

CS-0596475 - 5g

₹ 2,92,016.28

In Stock

Quantity

1

Base Price: ₹ 2,92,016.28

GST (18%): ₹ 52,562.93

Total Price: ₹ 3,44,579.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₁N₃O₂

Molecular Weight

345.48

Synonyms

None

SMILES

CC1=CC(=CN=C1N2CCCC2)C3CCCCN3C(=O)OC(C)(C)C

Tpsa

45.67

Logp

4.45232

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32008
1352489-60-1 | tert-Butyl 2-(5-methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)piperidine-1-carboxylate
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-0596475

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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:
C₂₀H₃₁N₃O₂

Molecular Weight:
345.48

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCC2)C3CCCCN3C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
4.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596476

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CC1=CC(=CNC1=S)C2CCCN2C(=O)C

Tpsa:
36.1

Logp:
2.73601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)N)F.Cl.Cl

Tpsa:
38.49

Logp:
2.601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596479

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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:
C₁₉H₂₄ClN₃O₃

Molecular Weight:
377.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)COC2=NC3=CC=CC=C3N=C2Cl

Tpsa:
64.55

Logp:
4.3091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3