CS-0354440

1-(2-Aminocyclopentyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1251109-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0354440-5g In Stock ₹ 2,75,075.40

CS-0354440 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

OC1CCN(C2C(N)CCC2)CC1

Tpsa

49.49

Logp

0.3229

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0354440

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1CCN(C2C(N)CCC2)CC1

Tpsa:
49.49

Logp:
0.3229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
None

SMILES:
OC1CCN(CC2=C(Cl)SN=N2)CC1

Tpsa:
49.25

Logp:
1.1482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
1-(5-Bromo-2-chlorobenzyl)-4-piperidinol

SMILES:
OC1CCN(CC2=CC(Br)=CC=C2Cl)CC1

Tpsa:
23.47

Logp:
3.0592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
OC1CCN(CC2=NC(C(C)(C)C)=NO2)CC1

Tpsa:
62.39

Logp:
1.3238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2