CS-0445860

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

Manufacturer: ChemScene

CAS Number: 138799-97-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0445860-2.5g In Stock ₹ 1,12,496.00
5g CS-0445860-5g In Stock ₹ 1,66,074.00
10g CS-0445860-10g In Stock ₹ 2,46,174.00

CS-0445860 - 2.5g

₹ 1,12,496.00

In Stock

Quantity

1

Base Price: ₹ 1,12,496.00

GST (18%): ₹ 20,249.28

Total Price: ₹ 1,32,745.28

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

None

SMILES

CCOC(=O)CC1(CCCCC1)CN

Tpsa

52.32

Logp

1.8488

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA58866
138799-97-0 | Cyclohexaneacetic acid, 1-(aminomethyl)-, ethyl ester
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

Compare Similar Items

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Img

ChemScene

CS-0445860

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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:
None

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

Tpsa:
52.32

Logp:
1.8488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445861

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one

SMILES:
C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3

Tpsa:
41.57

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445862

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3' 5'-DIETHOXYACETOPHENONE

SMILES:
CCOC1=CC(=CC(=C1)C(=O)C)OCC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE

SMILES:
COC(=O)C1=CC=CC=C1C#CCO

Tpsa:
46.53

Logp:
0.817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1