CS-0283141

1-Methyl-N-(3-methylcyclohexyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1096878-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0283141-5g In Stock ₹ 2,09,023.08

CS-0283141 - 5g

₹ 2,09,023.08

In Stock

Quantity

1

Base Price: ₹ 2,09,023.08

GST (18%): ₹ 37,624.154

Total Price: ₹ 2,46,647.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂

Molecular Weight

210.36

Synonyms

None

SMILES

CC1CC(NC2CCN(C)CC2)CCC1

Tpsa

15.27

Logp

2.2489

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0283141

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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:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CC(NC2CCN(C)CC2)CCC1

Tpsa:
15.27

Logp:
2.2489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283142

--


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:
CC1CC(NC2CN(C)CC2)CC1

Tpsa:
15.27

Logp:
1.4687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNS

Molecular Weight:
274.22

Synonyms:
None

SMILES:
CC1CC(NCC2=CC(Br)=CS2)CC1

Tpsa:
12.03

Logp:
3.7888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CC1CC(NCC2=CC=C(Cl)C=C2)CC1

Tpsa:
12.03

Logp:
3.6182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3