CS-0526484

2-Amino-N-(2-cyclopentylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1183631-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0526484-1g In Stock ₹ 69,731.40
2.5g CS-0526484-2.5g In Stock ₹ 1,36,553.76
5g CS-0526484-5g In Stock ₹ 2,02,092.72
10g CS-0526484-10g In Stock ₹ 2,99,631.12

CS-0526484 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

O=C(NCCC1CCCC1)CN

Tpsa

55.12

Logp

0.6416

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO41300
1183631-84-6 |
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

Img

ChemScene

CS-0526484

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NCCC1CCCC1)CN

Tpsa:
55.12

Logp:
0.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Glycine, N-(4-hydroxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(O)C=C1

Tpsa:
58.56

Logp:
2.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC(Cl)=CC=C1O

Tpsa:
58.56

Logp:
1.6983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethanone

SMILES:
O=C(C1=CC=CC=C1OC)CC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
69.44

Logp:
3.0288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5