CS-0510310

1-(3-Methoxy-4-methylphenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1094341-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510310-1g In Stock ₹ 99,677.40

CS-0510310 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

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

1-(3-Methoxy-4-methylphenyl)cyclopentanamine

SMILES

NC1(C2=CC=C(C)C(OC)=C2)CCCC1

Tpsa

35.25

Logp

2.73162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99975
1094341-20-4 | 1-(3-Methoxy-4-methylphenyl)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-0510310

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-(3-Methoxy-4-methylphenyl)cyclopentanamine

SMILES:
NC1(C2=CC=C(C)C(OC)=C2)CCCC1

Tpsa:
35.25

Logp:
2.73162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4-[(3-Aminophenyl)amino]cyclohexanol

SMILES:
OC1CCC(NC2=CC=CC(N)=C2)CC1

Tpsa:
58.28

Logp:
1.9842

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0510312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2CC2)=O

Tpsa:
106.33

Logp:
-0.2253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
4-(4-Fluorophenoxy)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=CC(OC2=CC=C(F)C=C2)=C1)O

Tpsa:
59.42

Logp:
2.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3