CS-0613265

N-(2,4-Dimethoxybenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 356092-74-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

COC1=CC=C(CNC2CCCC2)C(OC)=C1

Tpsa

30.49

Logp

2.736

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59513
356092-74-5 | Cyclopentyl-(2,4-dimethoxy-benzyl)-amine
A2B Chem ₹ 4,278.00 - ₹ 27,807.00

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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-0613265

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
30.49

Logp:
2.736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613266

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#C/C=C1CCC(OC)CC\1

Tpsa:
33.02

Logp:
2.02538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
OCC1(CN)CC2(CCC2)C1.Cl

Tpsa:
46.25

Logp:
1.3097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₃

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C4CCCCO4)N=C3)C=C2)O1

Tpsa:
45.51

Logp:
3.5484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3