CS-0206198

1-Methyl-2,2'-bipiperidine

Manufacturer: ChemScene

CAS Number: 118046-22-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0206198-250mg In Stock ₹ 12,491.76
1g CS-0206198-1g In Stock ₹ 33,368.40
5g CS-0206198-5g In Stock ₹ 1,28,340.00

CS-0206198 - 250mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

MFCD02663572

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

CN1C(C2NCCCC2)CCCC1

Tpsa

15.27

Logp

1.6128

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI11563
118046-22-3 | 1-Methyl-2,2'-bipiperidine
A2B Chem ₹ 6,331.44 - ₹ 51,934.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206198

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Purity:
97%

MDL No:
MFCD02663572

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:
CN1C(C2NCCCC2)CCCC1

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206199

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Purity:
98%

MDL No:
MFCD00014814

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₇N

Molecular Weight:
115.22

Synonyms:
heptan-4-amine hydrochloride

SMILES:
CCCC(CCC)N

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206200

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Purity:
95+%

MDL No:
MFCD00052035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₃N₄O

Molecular Weight:
319.57

Synonyms:
4-CHLORO-2-(3,5-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)PYRIDAZIN-3(2H)-ONE

SMILES:
O=C1C(Cl)=C(N(C)N)C=NN1C2=CC(Cl)=CC(Cl)=C2

Tpsa:
64.15

Logp:
2.5026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206201

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Purity:
95+%

MDL No:
MFCD00060601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline

SMILES:
CC(C)(NC(C1=CC=CC=C1N)=O)C

Tpsa:
55.12

Logp:
1.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1