CS-0199195

Ethyl 2-aminocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 64162-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0199195-100mg In Stock ₹ 9,411.60
250mg CS-0199195-250mg In Stock ₹ 12,406.20
1g CS-0199195-1g In Stock ₹ 30,288.24

CS-0199195 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

ethyl 2-aminocyclohexane-1-carboxylate

SMILES

CCOC(=O)C1CCCCC1N

Tpsa

52.32

Logp

1.067

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69744
64162-07-8 | Ethyl 2-aminocyclohexanecarboxylate
A2B Chem ₹ 8,727.12 - ₹ 29,090.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0199195

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
ethyl 2-aminocyclohexane-1-carboxylate

SMILES:
CCOC(=O)C1CCCCC1N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199196

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Ethanamine, 2-(3-methoxyphenoxy)-

SMILES:
COC1=CC(=CC=C1)OCCN

Tpsa:
44.48

Logp:
1.0327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0199198

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Purity:
98% (stabilized with TBC)

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃F₅

Molecular Weight:
194.10

Synonyms:
2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)

SMILES:
C=CC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
0

Logp:
3.0251

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
7-METHYL-2,3-DIHYDROISOINDOLE-1-ONE

SMILES:
CC1=C2C(CNC2=O)=CC=C1

Tpsa:
29.1

Logp:
1.23842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0