CS-0324321

N-(3-methoxybenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 147724-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0324321-5g In Stock ₹ 1,51,013.40

CS-0324321 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

Cyclopentyl-(3-methoxy-benzyl)-amine

SMILES

COC1=CC=CC(=C1)CNC2CCCC2

Tpsa

21.26

Logp

2.7274

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA66117
147724-24-1 | Benzenemethanamine, N-cyclopentyl-3-methoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324321

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Cyclopentyl-(3-methoxy-benzyl)-amine

SMILES:
COC1=CC=CC(=C1)CNC2CCCC2

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324322

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-3-methyl-(9CI)

SMILES:
CC1=CC2=C(C=N1)C(=O)CC2

Tpsa:
29.96

Logp:
1.51892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324323

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
Hexahydro-1-(3-nitro-2-pyridinyl)-1H-1,4-diazepine

SMILES:
C1=CC(=C(N=C1)N2CCCNCC2)[N+](=O)[O-]

Tpsa:
71.3

Logp:
0.7895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324325

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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:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
SC1=NN=C(CC2=CC=C(OCO3)C3=C2)O1

Tpsa:
57.38

Logp:
1.6778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2