CS-0196527

4-Methyl-1,4'-bipiperidine

Manufacturer: ChemScene

CAS Number: 116797-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196527-1g In Stock ₹ 4,876.92
5g CS-0196527-5g In Stock ₹ 14,801.88

CS-0196527 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

96%

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

4-METHYL-[1,4']BIPIPERIDINYL

SMILES

CC1CCN(CC1)C2CCNCC2

Tpsa

15.27

Logp

1.4703

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-1026
eMolecules​ 4-Methyl-1,4'-bipiperidine | 116797-02-5 | MFCD03274731 | 1g
eMolecules​ ₹ 4,157.36
AA16932
116797-02-5 | 4-Methyl-[1,4']bipiperidinyl
A2B Chem ₹ 941.16 - ₹ 61,260.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196527

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Purity:
96%

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:
4-METHYL-[1,4']BIPIPERIDINYL

SMILES:
CC1CCN(CC1)C2CCNCC2

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196528

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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:
C₄H₇ClN₄

Molecular Weight:
146.58

Synonyms:
Pyridazine, 3-hydrazinyl-, hydrochloride

SMILES:
C1=CC(=NN)NN=C1.Cl

Tpsa:
67.06

Logp:
-0.3941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0196529

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Quinolinecarboxylic acid, 6-amino-, methyl ester

SMILES:
COC(=O)C1=CN=C2C=CC(=CC2=C1)N

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196530

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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:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
4-Oxazolecarboxylic acid, 2-(4-nitrophenyl)-, methyl ester

SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3