CS-0271578

N-Cyclopentyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 859521-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0271578-5g In Stock ₹ 79,913.04

CS-0271578 - 5g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

N-Cyclopentyl-tetrahydro-2H-pyran-4-aMine

SMILES

C1CCC(C1)NC2CCOCC2

Tpsa

21.26

Logp

1.6976

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC28007
859521-03-2 | N-Cyclopentyltetrahydro-2H-pyran-4-amine
A2B Chem ₹ 13,689.60 - ₹ 58,608.60

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

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Img

ChemScene

CS-0271578

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
N-Cyclopentyl-tetrahydro-2H-pyran-4-aMine

SMILES:
C1CCC(C1)NC2CCOCC2

Tpsa:
21.26

Logp:
1.6976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone

SMILES:
C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
2.5406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
N-4-fluorobenzyl-N-cyclopentylamine

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
2.8579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
N-cyclopentyl-N-(2,4-dichlorobenzyl)amine

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2Cl)Cl

Tpsa:
12.03

Logp:
4.0256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3