CS-0197300

2-Cyclopentylethanamine

Manufacturer: ChemScene

CAS Number: 5763-55-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0197300-100mg In Stock ₹ 6,074.76
250mg CS-0197300-250mg In Stock ₹ 7,443.72
1g CS-0197300-1g In Stock ₹ 14,973.00

CS-0197300 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

(2-cyclopentylethyl)amine hydrochloride

SMILES

C1CCC(C1)CCN

Tpsa

26.02

Logp

1.5254

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68621
5763-55-3 | 2-Cyclopentylethanamine
A2B Chem ₹ 6,588.12 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197300

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
(2-cyclopentylethyl)amine hydrochloride

SMILES:
C1CCC(C1)CCN

Tpsa:
26.02

Logp:
1.5254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197301

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
m-Chlorohippuric acid

SMILES:
ClC1=CC=CC(C(NCC(O)=O)=O)=C1

Tpsa:
66.4

Logp:
1.1544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197302

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
7-amino-4-trifluoromethyl-2-quinolinone

SMILES:
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F

Tpsa:
58.88

Logp:
2.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0197303

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Benzamide, 3-ethynyl- (9CI)

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

Tpsa:
43.09

Logp:
0.7668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1