CS-0487559

1-Amino-N-ethylcyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1017055-56-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487559-2.5g In Stock ₹ 76,747.32
5g CS-0487559-5g In Stock ₹ 1,13,367.00
10g CS-0487559-10g In Stock ₹ 1,68,125.40

CS-0487559 - 2.5g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD09938489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

CCNC(=O)C1(N)CCCCC1

Tpsa

55.12

Logp

0.7841

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55427
1017055-56-9 | 1-Amino-N-ethylcyclohexane-1-carboxamide
A2B Chem --

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

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Show Difference

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ChemScene

CS-0487559

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Purity:
98%

MDL No:
MFCD09938489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCNC(=O)C1(N)CCCCC1

Tpsa:
55.12

Logp:
0.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487560

--


Purity:
98%

MDL No:
MFCD11858034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CCNC(=O)C1(N)CCCCC1

Tpsa:
55.12

Logp:
1.2059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487561

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Purity:
98%

MDL No:
MFCD09937042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
trans-2-amino-N-(4-hydroxycyclohexyl)-acetamide

SMILES:
NCC(=O)NC1CCC(O)CC1

Tpsa:
75.35

Logp:
-0.6352

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0487562

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Purity:
98%

MDL No:
MFCD09931369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CNCC(=O)NC1CCC(O)CC1

Tpsa:
61.36

Logp:
-0.3745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3