CS-0230864

2-Ethyl-n-methylcyclohexan-1-amine, mixture of diastereomers

Manufacturer: ChemScene

CAS Number: 252854-42-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0230864-50mg In Stock ₹ 18,138.72
100mg CS-0230864-100mg In Stock ₹ 26,865.84
250mg CS-0230864-250mg In Stock ₹ 38,245.32
500mg CS-0230864-500mg In Stock ₹ 60,833.16
1g CS-0230864-1g In Stock ₹ 78,030.72
5g CS-0230864-5g In Stock ₹ 2,26,220.64
10g CS-0230864-10g In Stock ₹ 3,35,566.32

CS-0230864 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

2-ethyl-N-methylcyclohexan-1-amine

SMILES

CNC1C(CC)CCCC1

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45325
252854-42-5 | 2-ethyl-N-methylcyclohexan-1-amine
A2B Chem ₹ 26,438.04 - ₹ 2,74,390.92

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SAFETY INFORMATION

Compare Similar Items

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ChemScene

CS-0230864

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
2-ethyl-N-methylcyclohexan-1-amine

SMILES:
CNC1C(CC)CCCC1

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-Ethoxy-4-methylbenzylamine

SMILES:
NCC1=CC=C(C)C=C1OCC

Tpsa:
35.25

Logp:
1.85242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H10ClNO

Molecular Weight:
159.61

Synonyms:
Isoxazole, 4-(chloromethyl)-3-ethyl-5-methyl- (9CI)

SMILES:
CC1=C(CCl)C(CC)=NO1

Tpsa:
26.03

Logp:
2.28422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0230869

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
(5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-YL)methanol

SMILES:
OCC1=NOC(C2=CC=C(Cl)C=C2)=N1

Tpsa:
59.15

Logp:
1.8823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2