CS-0524150

1-(O-tolyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 75095-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524150-1g In Stock ₹ 87,014.52

CS-0524150 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

1-(2-Methylphenyl)cyclopentanamine

SMILES

NC1(C2=CC=CC=C2C)CCCC1

Tpsa

26.02

Logp

2.72302

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40259
75095-81-7 | 1-(2-METHYLPHENYL)CYCLOPENTAN-1-AMINE
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-0524150

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-(2-Methylphenyl)cyclopentanamine

SMILES:
NC1(C2=CC=CC=C2C)CCCC1

Tpsa:
26.02

Logp:
2.72302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524151

--


Purity:
98%

MDL No:
MFCD11036751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(Br)=CC=C2OC)CCCC1

Tpsa:
33.02

Logp:
3.79308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉IO₈

Molecular Weight:
430.19

Synonyms:
[4,5-Diacetyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate

SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC

Tpsa:
97.36

Logp:
0.5878

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524153

--


Purity:
98%

MDL No:
MFCD00602722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S₂

Molecular Weight:
206.33

Synonyms:
3-Benzylsulfanylthiophene

SMILES:
C1(SCC2=CC=CC=C2)=CSC=C1

Tpsa:
0

Logp:
4.0404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3