CS-0298691

N-(Cyclohexylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 14002-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0298691-5g In Stock ₹ 85,987.80
10g CS-0298691-10g In Stock ₹ 1,20,211.80

CS-0298691 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

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

N-ethyl-N-amine

SMILES

CCNCC1CCCCC1

Tpsa

12.03

Logp

2.1762

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD71729
14002-08-5 | Cyclohexanemethanamine, N-ethyl-
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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

Img

ChemScene

CS-0298691

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
N-ethyl-N-amine

SMILES:
CCNCC1CCCCC1

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298692

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(S)-TERT-BUTYL 2-((ETHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE

SMILES:
CCNCC1CCCCN1C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298693

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
3-[(Ethylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CCNCC1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-(4-EthylaMinoMethyl-piperidin-1-yl)-ethanone

SMILES:
CCNCC1CCN(CC1)C(=O)C

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3