CS-0455549

Ethyl 2-(1-(methylamino)cyclohexyl)acetate

Manufacturer: ChemScene

CAS Number: 758623-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455549-5g In Stock ₹ 3,16,828.68

CS-0455549 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

Cyclohexaneacetic acid, 1-(methylamino)-, ethyl ester

SMILES

CCOC(=O)CC1(CCCCC1)NC

Tpsa

38.33

Logp

1.8619

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV63876
758623-67-5 | ethyl 2-[1-(methylamino)cyclohexyl]acetate
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-0455549

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
Cyclohexaneacetic acid, 1-(methylamino)-, ethyl ester

SMILES:
CCOC(=O)CC1(CCCCC1)NC

Tpsa:
38.33

Logp:
1.8619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethanol

SMILES:
CN(C)C1=CC=C(C=C1)C(C(F)(F)F)O

Tpsa:
23.47

Logp:
2.3483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
2-(Diethylamino)-4-pyrimidinecarbonitrile

SMILES:
CCN(CC)C1=NC=CC(=N1)C#N

Tpsa:
52.81

Logp:
1.19448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC(C1CCCCC1)NC2CC2

Tpsa:
12.03

Logp:
2.7072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3