CS-0319032

(1-(Piperidin-1-yl)cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 933701-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319032-1g In Stock ₹ 8,812.68
5g CS-0319032-5g In Stock ₹ 27,635.88

CS-0319032 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

(1-Piperidin-1-ylcyclopentyl)methylamine

SMILES

C1CCN(CC1)C2(CCCC2)CN

Tpsa

29.26

Logp

1.7438

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD00752
933701-05-4 | (1-Piperidin-1-ylcyclopentyl)methylamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0319032

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
(1-Piperidin-1-ylcyclopentyl)methylamine

SMILES:
C1CCN(CC1)C2(CCCC2)CN

Tpsa:
29.26

Logp:
1.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1

Tpsa:
22.12

Logp:
4.12222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
2-(3-chlorophenyl)-3,8-dimethyl-cinchoninic acid

SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC(=CC=C3)Cl)C(=O)O

Tpsa:
50.19

Logp:
4.87024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319036

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine

SMILES:
COC1=C(C=C(C=C1)CCNC2CCCCC2)OC

Tpsa:
30.49

Logp:
3.1686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6