CS-0297146

2-Amino-N-benzyl-N-ethylpentanamide

Manufacturer: ChemScene

CAS Number: 1218678-74-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0297146-50mg In Stock ₹ 53,817.24
100mg CS-0297146-100mg In Stock ₹ 56,384.04
250mg CS-0297146-250mg In Stock ₹ 58,950.84

CS-0297146 - 50mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CCCC(N)C(N(CC1=CC=CC=C1)CC)=O

Tpsa

46.33

Logp

2.1625

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV48347
1218678-74-0 | 2-amino-N-benzyl-N-ethylpentanamide
A2B Chem ₹ 89,923.56 - ₹ 97,196.16

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

Img

ChemScene

CS-0297146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCCC(N)C(N(CC1=CC=CC=C1)CC)=O

Tpsa:
46.33

Logp:
2.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0297147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCCC(N)C(N(CC1=CC=CC=C1F)C)=O

Tpsa:
46.33

Logp:
1.9115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂O

Molecular Weight:
274.76

Synonyms:
None

SMILES:
CCCC(N)C(N(CC1=CC=CC=C1F)C)=O.[H]Cl

Tpsa:
46.33

Logp:
2.3333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCCC(N)C(N(CC1=CC=CO1)C)=O

Tpsa:
59.47

Logp:
1.3654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5