CS-0462036

N-cyclopropyl-4-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 926190-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0462036-5g In Stock ₹ 1,24,746.48

CS-0462036 - 5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

MFCD09050172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

Cyclopropyl-(4-methyl-cyclohexyl)-amine

SMILES

CC1CCC(CC1)NC2CC2

Tpsa

12.03

Logp

2.3171

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27735
926190-12-7 | N-cyclopropyl-4-methylcyclohexan-1-amine
A2B Chem --

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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

Show Difference

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ChemScene

CS-0462036

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Purity:
98%

MDL No:
MFCD09050172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
Cyclopropyl-(4-methyl-cyclohexyl)-amine

SMILES:
CC1CCC(CC1)NC2CC2

Tpsa:
12.03

Logp:
2.3171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462037

--


Purity:
98%

MDL No:
MFCD08442696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-Methoxy-3-(3-pyridinylmethoxy)benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CN=CC=C2

Tpsa:
48.42

Logp:
2.4817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462038

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Purity:
98%

MDL No:
MFCD09047732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
5-chloro-2-cyclopropaneaMidobenzoic acid

SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O

Tpsa:
66.4

Logp:
2.3867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.51832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2