CS-0342818

2-Amino-2-ethyl-octanoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 164262-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0342818-1g In Stock ₹ 2,34,604.00
5g CS-0342818-5g In Stock ₹ 8,57,604.00

CS-0342818 - 1g

₹ 2,34,604.00

In Stock

Quantity

1

Base Price: ₹ 2,34,604.00

GST (18%): ₹ 42,228.72

Total Price: ₹ 2,76,832.72

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₂

Molecular Weight

215.33

Synonyms

Ethyl 2-amino-2-ethyloctanoate

SMILES

CCCCCCC(CC)(C(=O)OCC)N

Tpsa

52.32

Logp

2.6274

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA86302
164262-28-6 | Ethyl 2-amino-2-ethyloctanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342818

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
Ethyl 2-amino-2-ethyloctanoate

SMILES:
CCCCCCC(CC)(C(=O)OCC)N

Tpsa:
52.32

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0342819

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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:
C₂₅H₂₅N₃O₂

Molecular Weight:
399.48

Synonyms:
(9H-Fluoren-9-yl)methyl 4-(4-aminophenyl)piperazine-1-carboxylate

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN(CC4)C5=CC=C(C=C5)N

Tpsa:
58.8

Logp:
4.3399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342820

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₆

Molecular Weight:
317.34

Synonyms:
tert-Butyl 4-carbamimidoylpiperidine-1-carboxylate oxalate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=N)N.C(=O)(C(=O)O)O

Tpsa:
154.01

Logp:
0.72507

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0342821

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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:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
C-(4-Phenyl-piperazin-2-yl)-methylamine trihydrochloride

SMILES:
NCC1NCCN(C2=CC=CC=C2)C1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
41.29

Logp:
1.6889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2