CS-0302269

1-(3,4-Dimethoxyphenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1017388-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0302269-5g In Stock ₹ 2,97,748.80

CS-0302269 - 5g

₹ 2,97,748.80

In Stock

Quantity

1

Base Price: ₹ 2,97,748.80

GST (18%): ₹ 53,594.784

Total Price: ₹ 3,51,343.584

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

1-(3,4-Dimethoxy-phenyl)-cyclopentylamine

SMILES

COC1=C(C=C(C=C1)C2(CCCC2)N)OC

Tpsa

44.48

Logp

2.4318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00248
1017388-35-0 | 1-(3,4-Dimethoxyphenyl)cyclopentanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302269

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
1-(3,4-Dimethoxy-phenyl)-cyclopentylamine

SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)N)OC

Tpsa:
44.48

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O₄

Molecular Weight:
374.82

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(C(=NN2)C3=CC(=C(C=C3)OC)OC)Cl)OC

Tpsa:
65.6

Logp:
4.4315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄O₂

Molecular Weight:
314.26

Synonyms:
4-(3,4-dimethoxyphenyl)-2-hydrazino-6-(trifluoromethyl)pyrimidine

SMILES:
COC1=C(C=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F)OC

Tpsa:
82.29

Logp:
2.4652

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
C-[5-(3,4-Dimethoxy-phenyl)-isoxazol-3-yl]-methylamine

SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)CN)OC

Tpsa:
70.51

Logp:
1.8175

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4