CS-0342469

Cyclopentyl-(1-methyl-piperidin-4-yl)-amine

Manufacturer: ChemScene

CAS Number: 901374-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0342469-1g In Stock ₹ 60,063.12
5g CS-0342469-5g In Stock ₹ 2,38,969.08

CS-0342469 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

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

N-cyclopentyl-1-methylpiperidin-4-amine

SMILES

CN1CCC(CC1)NC2CCCC2

Tpsa

15.27

Logp

1.6128

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96996
901374-95-6 | N-Cyclopentyl-1-methylpiperidin-4-amine
A2B Chem --

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-0342469

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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:
N-cyclopentyl-1-methylpiperidin-4-amine

SMILES:
CN1CCC(CC1)NC2CCCC2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342470

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-BROMO-2,3-DIMETHOXY-BENZONITRILE

SMILES:
COC1=C(C(=CC(=C1)Br)C#N)OC

Tpsa:
42.25

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342471

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
5-Isopropylthiazole-2-carboxylic acid

SMILES:
CC(C)C1=CN=C(C(=O)O)S1

Tpsa:
50.19

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342472

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
5-Chloro-3-isopropyl-2-methylaniline

SMILES:
CC(C)C1=C(C)C(=CC(=C1)Cl)N

Tpsa:
26.02

Logp:
3.35402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1