CS-0940561

6-Methyl-1,3-bipiperidine

Manufacturer: ChemScene

CAS Number: 1275725-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0940561-5g In Stock ₹ 3,05,363.64

CS-0940561 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

N1CC(N2CCCCC2)CCC1C

Tpsa

15.27

Logp

1.6128

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0940561

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
N1CC(N2CCCCC2)CCC1C

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1CCCC1CC2CCOCC2

Tpsa:
29.46

Logp:
1.9641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(NCC2=NC(=C(O2)C)C)C

Tpsa:
38.06

Logp:
3.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC)CN(C(=O)C1CC=CCC1)C(C)C

Tpsa:
46.61

Logp:
1.7527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4